Geometry & MOs

Info

ID:	46945
PubChem CID:	10528580
Reduced:	N4O7C23H32 (1)
Stoich.:	A4B7C23D32 (1)
Weight, g/mol:	476.184841
ΔH_f, kcal/mol:	-310.7
Dipole, Da:	6.64
IP(EA), eV:	-9.25(-0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,6-dibenzyl-2-imino-7-methyl-3-(4-nitrophenyl)-1,6-naphthyridin-5-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N/C(=N/C(=O)OC(C)(C)C)/NC1=C(C=CC(=C1)C(=O)OC)N2CCCC2=O

DOS

IR

Vibrations