Geometry & MOs

Info

ID:	4712
PubChem CID:	11903
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	120.0939
ΔH_f, kcal/mol:	1.81
Dipole, Da:	1.01
IP(EA), eV:	-9.04(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2-methylbenzene

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1C

DOS

IR

Vibrations