Geometry & MOs

Info

ID:	40297
PubChem CID:	8143893
Reduced:	O2S2N4C19H28 (1)
Stoich.:	A2B2C4D19E28 (1)
Weight, g/mol:	381.06872
ΔH_f, kcal/mol:	-57.11
Dipole, Da:	3.2
IP(EA), eV:	-8.35(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N-(3,4-dichlorophenyl)-2,2-diphenylcyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CCN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)N(C1=S)CN4CCCC4

DOS

IR

Vibrations