Geometry & MOs

Info

ID:	34351
PubChem CID:	7890879
Reduced:	N2O5H16C21 (1)
Stoich.:	A2B5C16D21 (1)
Weight, g/mol:	390.017412
ΔH_f, kcal/mol:	-74.23
Dipole, Da:	4.47
IP(EA), eV:	-9.0(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(3,5-dichloropyridin-2-yl)amino]-2-oxoethyl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)C2=NOC(=N2)COC(=O)C3=C(C4=CC=CC=C4C=C3)O

DOS

IR

Vibrations