Geometry & MOs

Info

ID:	409311
PubChem CID:	135082091
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	626.104747
ΔH_f, kcal/mol:	34.78
Dipole, Da:	1.45
IP(EA), eV:	-8.75(0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC1(C2CC3C=CC=C3C1C2)C

DOS

IR

Vibrations