Geometry & MOs

Info

ID:	55718
PubChem CID:	17396096
Reduced:	O2N5C19H21 (1)
Stoich.:	A2B5C19D21 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-9.53
Dipole, Da:	5.94
IP(EA), eV:	-9.2(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-propoxyphenyl)benzamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CN=C3C(=C2)C=NN3C(C)C

DOS

IR

Vibrations