Geometry & MOs

Info

ID:	5230
PubChem CID:	12800
Reduced:	C3H5 (4)
Stoich.:	A3B5 (4)
Weight, g/mol:	164.156501
ΔH_f, kcal/mol:	-49.35
Dipole, Da:	0.16
IP(EA), eV:	-10.03(3.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyladamantane

Drug info:

PubChemData

Smile

CC12CC3CC(C1)CC(C3)(C2)C

DOS

IR

Vibrations