Geometry & MOs

Info

ID:	252202
PubChem CID:	103109775
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	274.087291
ΔH_f, kcal/mol:	-74.11
Dipole, Da:	3.54
IP(EA), eV:	-8.6(2.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-amino-2-methylphenyl)methyl]-2-chlorobenzamide

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCCC1CCCO1

DOS

IR

Vibrations