Geometry & MOs

Info

ID:	18668
PubChem CID:	545774
Reduced:	CH2 (12)
Stoich.:	AB2 (12)
Weight, g/mol:	168.187801
ΔH_f, kcal/mol:	-34.87
Dipole, Da:	0.52
IP(EA), eV:	-10.14(2.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-butan-2-yl-1-(2-methylbutyl)cyclopropane

Drug info:

PubChemData

Smile

CCC(C)CC1(CC1)C(C)CC

DOS

IR

Vibrations