Geometry & MOs

Info

ID:	4855
PubChem CID:	12160
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	0.53
Dipole, Da:	0.16
IP(EA), eV:	-8.92(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-4-methylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)C

DOS

IR

Vibrations