Geometry & MOs

Info

ID:	400237
PubChem CID:	135046853
Reduced:	C9H16 (1)
Stoich.:	A9B16 (1)
Weight, g/mol:	437.142189
ΔH_f, kcal/mol:	2.19
Dipole, Da:	0.45
IP(EA), eV:	-9.31(1.32)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)C(=C=C)C(C)C

DOS

IR

Vibrations