Geometry & MOs

Info

ID:	62885
PubChem CID:	26737419
Reduced:	NO2H13C16 (1)
Stoich.:	AB2C13D16 (1)
Weight, g/mol:	479.16925
ΔH_f, kcal/mol:	31.36
Dipole, Da:	8.4
IP(EA), eV:	-8.35(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethoxy-N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-4-methoxy-2-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=CC(=C3C=CC=CC3=O)ON2

DOS

IR

Vibrations