Geometry & MOs

Info

ID:	252210
PubChem CID:	103109803
Reduced:	SN2C11H20 (1)
Stoich.:	AB2C11D20 (1)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	17.65
Dipole, Da:	2.24
IP(EA), eV:	-8.65(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-hydroxy-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CSC=C1

DOS

IR

Vibrations