Geometry & MOs

Info

ID:	32084
PubChem CID:	4265973
Reduced:	N2O2H20C21 (1)
Stoich.:	A2B2C20D21 (1)
Weight, g/mol:	469.163771
ΔH_f, kcal/mol:	-9.43
Dipole, Da:	4.27
IP(EA), eV:	-8.66(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-2-(2-nitrophenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1O)C)C=NNC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations