Geometry & MOs

Info

ID:	204960
PubChem CID:	80036633
Reduced:	ClOF4H11C15 (1)
Stoich.:	ABC4D11E15 (1)
Weight, g/mol:	302.160598
ΔH_f, kcal/mol:	-220.28
Dipole, Da:	2.76
IP(EA), eV:	-9.59(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(methylamino)-N-propan-2-yl-N-propyl-3-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)CC(C2=C(C(=CC=C2)C(F)(F)F)F)O

DOS

IR

Vibrations