Geometry & MOs

Info

ID:

446523

PubChem CID:

135275650

Reduced:

O3N4C30H34 (1)

Stoich.:

A3B4C30D34 (1)

Weight, g/mol:

483.284555

ΔHf, kcal/mol:

-60.39

Dipole, Da:

8.07

IP(EA), eV:

 -8.42(-0.21)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

tert-butyl 2-[1-[3-amino-4-[amino(ethyl)amino]-2-methylphenyl]-3-methoxy-3-oxopropyl]-6,8-dihydro-5H-1,7-naphthyridine-7-carboxylate

Drug info:

PubChemData

Smile

CCN(C1=C(C(=C(C=C1)C(CC(=O)O)C2=CC3=C(CC4CCC3N4C(=O)C5=CC=CC=C5)C=C2)C)N)N

DOS

IR

Vibrations