Geometry & MOs

Info

ID:	159448
PubChem CID:	57280210
Reduced:	C5H7 (4)
Stoich.:	A5B7 (4)
Weight, g/mol:	170.979972
ΔH_f, kcal/mol:	-8.41
Dipole, Da:	1.38
IP(EA), eV:	-8.75(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C(=CC=C)C)C(CCC2(C)C)(C)C

DOS

IR

Vibrations