Geometry & MOs

Info

ID:	21661
PubChem CID:	589444
Reduced:	C3H4 (4)
Stoich.:	A3B4 (4)
Weight, g/mol:	160.125201
ΔH_f, kcal/mol:	5.11
Dipole, Da:	0.66
IP(EA), eV:	-8.78(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-but-2-enyl-1,2-dimethylbenzene

Drug info:

PubChemData

Smile

CC=CCC1=CC(=C(C=C1)C)C

DOS

IR

Vibrations