Geometry & MOs

Info

ID:	410849
PubChem CID:	135083650
Reduced:	NO2C13H19 (1)
Stoich.:	AB2C13D19 (1)
Weight, g/mol:	223.099714
ΔH_f, kcal/mol:	-97.74
Dipole, Da:	3.01
IP(EA), eV:	-9.42(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-methylphenyl)methylidene]benzamide

Drug info:

PubChemData

Smile

CC(=O)NCC(C)(CCC1=CC=CC=C1)O

DOS

IR

Vibrations