Geometry & MOs

Info

ID:	280337
PubChem CID:	103848494
Reduced:	NOBr2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	324.08373
ΔH_f, kcal/mol:	-9.02
Dipole, Da:	5.71
IP(EA), eV:	-8.83(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-bromo-N-[2-[cyclopropyl(methyl)amino]propyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C(=O)NC2=C(C(=CC=C2)Br)C)Br

DOS

IR

Vibrations