Geometry & MOs

Info

ID:	386112
PubChem CID:	134980810
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	122.10955
ΔH_f, kcal/mol:	-93.59
Dipole, Da:	3.36
IP(EA), eV:	-8.81(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2S)-2-[(Z)-prop-1-enyl]-1-[(E)-prop-1-enyl]cyclopropane

Drug info:

PubChemData

Smile

C[C@H]1CC=CC([C@@H]1C(=O)OC)N2CCCC2

DOS

IR

Vibrations