Geometry & MOs

Info

ID:	200025
PubChem CID:	79333842
Reduced:	NC12H17 (1)
Stoich.:	AB12C17 (1)
Weight, g/mol:	238.229666
ΔH_f, kcal/mol:	18.47
Dipole, Da:	0.93
IP(EA), eV:	-8.99(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylcyclohexyl)-2-propylcyclopropan-1-ol

Drug info:

PubChemData

Smile

CC1CC1(CC2=CC=CC=C2C)N

DOS

IR

Vibrations