Geometry & MOs

Info

ID:	427079
PubChem CID:	135155385
Reduced:	N4O5C19H24 (1)
Stoich.:	A4B5C19D24 (1)
Weight, g/mol:	440.242356
ΔH_f, kcal/mol:	-127.13
Dipole, Da:	6.17
IP(EA), eV:	-8.74(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

formic acid;9-(1-methoxypropan-2-yl)-8-(3-pyrrolidin-1-ylpropoxy)benzo[b][1,6]naphthyridin-1-amine

Drug info:

PubChemData

Smile

COC1=CC2=C3C=CNN3C(=O)N=C2C=C1OCCCN4CCCC4.C(=O)O

DOS

IR

Vibrations