Geometry & MOs

Info

ID:	338682
PubChem CID:	127259693
Reduced:	N2O2H14C15 (1)
Stoich.:	A2B2C14D15 (1)
Weight, g/mol:	255.089543
ΔH_f, kcal/mol:	-36.35
Dipole, Da:	3.57
IP(EA), eV:	-8.32(-0.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-acetyl-4-hydroxyphenyl)benzamide

Drug info:

PubChemData

Smile

CC(=O)C1=C(C=CC(=C1)N)NC(=O)C2=CC=CC=C2

DOS

IR

Vibrations