Geometry & MOs

Info

ID:	206601
PubChem CID:	80271042
Reduced:	NC5H9 (3)
Stoich.:	AB5C9 (3)
Weight, g/mol:	288.102941
ΔH_f, kcal/mol:	-4.12
Dipole, Da:	1.95
IP(EA), eV:	-8.79(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[1-(4-chlorophenyl)ethyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC1=CC=CC(=N1)C)C(C)(CN)C(C)C

DOS

IR

Vibrations