Geometry & MOs

Info

ID:	262714
PubChem CID:	103311021
Reduced:	ClNOF6C11H14 (1)
Stoich.:	ABCD6E11F14 (1)
Weight, g/mol:	369.0163
ΔH_f, kcal/mol:	-394.29
Dipole, Da:	4.87
IP(EA), eV:	-10.67(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(bromomethyl)cyclohexyl]-3,3,3-trifluoro-2-(trifluoromethyl)propanamide

Drug info:

PubChemData

Smile

C1CC(C(C1)CCl)CNC(=O)C(C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations