Geometry & MOs

Info

ID:	4070
PubChem CID:	10686
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	-1.78
Dipole, Da:	1.11
IP(EA), eV:	-8.96(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,2,3-trimethylbenzene

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)C

DOS

IR

Vibrations