Geometry & MOs

Info

ID:	29251
PubChem CID:	832589
Reduced:	NCl2O2H15C16 (1)
Stoich.:	AB2C2D15E16 (1)
Weight, g/mol:	271.076392
ΔH_f, kcal/mol:	-64.66
Dipole, Da:	1.63
IP(EA), eV:	-8.76(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2S)-N-(2-chlorophenyl)-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)[C@@H](C)OC2=C(C=C(C=C2)Cl)Cl

DOS

IR

Vibrations