Geometry & MOs

Info

ID:	252230
PubChem CID:	103109935
Reduced:	ON2C11H26 (1)
Stoich.:	AB2C11D26 (1)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-71.85
Dipole, Da:	2.45
IP(EA), eV:	-8.48(2.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCOC(C)C

DOS

IR

Vibrations