Geometry & MOs

Info

ID:	251444
PubChem CID:	103104000
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	303.9978
ΔH_f, kcal/mol:	-30.75
Dipole, Da:	5.07
IP(EA), eV:	-8.25(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-bromo-2-chlorophenyl)methyl-ethylamino]acetamide

Drug info:

PubChemData

Smile

CCN(CC1CC2=CC=CC=C2S1)CC(=O)N

DOS

IR

Vibrations