Geometry & MOs

Info

ID:	398613
PubChem CID:	135034269
Reduced:	C19H28 (1)
Stoich.:	A19B28 (1)
Weight, g/mol:	402.198365
ΔH_f, kcal/mol:	0.71
Dipole, Da:	0.36
IP(EA), eV:	-8.77(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCCCCC#CC1=CC=C(C=C1)C

DOS

IR

Vibrations