Geometry & MOs

Info

ID:	386035
PubChem CID:	134980588
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	-27.55
Dipole, Da:	2.16
IP(EA), eV:	-8.57(1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2S,3R)-2,3-dimethylcyclopropyl]-4-methylbenzene

Drug info:

PubChemData

Smile

CCCCC(=C)CCN(CC)CC

DOS

IR

Vibrations