Geometry & MOs

Info

ID:	144931
PubChem CID:	53433421
Reduced:	ClNOC19H20 (1)
Stoich.:	ABCD19E20 (1)
Weight, g/mol:	351.124627
ΔH_f, kcal/mol:	-18.65
Dipole, Da:	2.98
IP(EA), eV:	-9.26(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-fluoro-5-(trifluoromethyl)phenyl]-N-(2-phenylcyclopentyl)formamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)Cl)N(C=O)C2CCCC2C3=CC=CC=C3

DOS

IR

Vibrations