Geometry & MOs

Info

ID:	148537
PubChem CID:	53788202
Reduced:	C23H42 (1)
Stoich.:	A23B42 (1)
Weight, g/mol:	158.203451
ΔH_f, kcal/mol:	-80.91
Dipole, Da:	0.02
IP(EA), eV:	-10.01(3.77)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethane;methylcyclohexane

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)C2(C(C(C3C2C(C(C3C)C)C)C)C)C)C)C

DOS

IR

Vibrations