Geometry & MOs

Info

ID:	29219
PubChem CID:	832397
Reduced:	SO4C11H12 (1)
Stoich.:	AB4C11D12 (1)
Weight, g/mol:	271.193614
ΔH_f, kcal/mol:	-127.68
Dipole, Da:	5.19
IP(EA), eV:	-10.21(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S)-2,2-dimethyl-3-(2-methylprop-1-enyl)-N-(2-phenylethyl)cyclopropane-1-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)/C=C/C(=O)OC

DOS

IR

Vibrations