Geometry & MOs

Info

ID:	21987
PubChem CID:	594542
Reduced:	C13H18 (1)
Stoich.:	A13B18 (1)
Weight, g/mol:	174.140851
ΔH_f, kcal/mol:	-4.57
Dipole, Da:	1.34
IP(EA), eV:	-8.66(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3,4-tetramethyl-5-prop-1-en-2-ylbenzene

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1C)C)C)C(=C)C

DOS

IR

Vibrations