Geometry & MOs

Info

ID:	406009
PubChem CID:	135076267
Reduced:	BrNOC12H14 (1)
Stoich.:	ABCD12E14 (1)
Weight, g/mol:	362.104226
ΔH_f, kcal/mol:	-10.0
Dipole, Da:	2.16
IP(EA), eV:	-8.81(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyano-2,3,5,6-tetrafluorophenyl)-1-(2-phenylethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)OC2CCCC=C2Br

DOS

IR

Vibrations