Geometry & MOs

Info

ID:	276641
PubChem CID:	103824557
Reduced:	NOC4H7 (3)
Stoich.:	ABC4D7 (3)
Weight, g/mol:	328.94299
ΔH_f, kcal/mol:	-156.82
Dipole, Da:	2.46
IP(EA), eV:	-9.9(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-bromo-3-chlorophenyl)-4,4,4-trifluorobutanamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1CCC(=O)NC1)C(=O)NC

DOS

IR

Vibrations