Geometry & MOs

Info

ID:	31180
PubChem CID:	855010
Reduced:	O4C17H20 (1)
Stoich.:	A4B17C20 (1)
Weight, g/mol:	315.02588
ΔH_f, kcal/mol:	-150.18
Dipole, Da:	1.94
IP(EA), eV:	-8.95(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-N-(3-bromophenyl)-2-phenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=O)OC2=C1C=CC(=C2)OCC(=O)C(C)(C)C)C

DOS

IR

Vibrations