Geometry & MOs

Info

ID:	289506
PubChem CID:	104358651
Reduced:	ClOBr2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	384.96358
ΔH_f, kcal/mol:	-9.77
Dipole, Da:	3.91
IP(EA), eV:	-8.67(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-bromo-2-chloro-N-(1-chloro-3-phenylpropan-2-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1OC)C)C(C2=C(C(=CC=C2)Br)Cl)Br

DOS

IR

Vibrations