Geometry & MOs

Info

ID:	274015
PubChem CID:	103806518
Reduced:	ION2C16H17 (1)
Stoich.:	ABC2D16E17 (1)
Weight, g/mol:	351.9978
ΔH_f, kcal/mol:	14.66
Dipole, Da:	2.8
IP(EA), eV:	-9.32(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-amino-2-phenylethyl)-2-bromo-4-chlorobenzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)NCC(C2=CC=CC=C2)N)I

DOS

IR

Vibrations