Geometry & MOs

Info

ID:	384175
PubChem CID:	134976479
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	322.238219
ΔH_f, kcal/mol:	-37.85
Dipole, Da:	0.75
IP(EA), eV:	-9.95(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1C(C(C(C1C)CCCC=C)C)C

DOS

IR

Vibrations