Geometry & MOs

Info

ID:	5618
PubChem CID:	13403
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	-8.05
Dipole, Da:	0.55
IP(EA), eV:	-8.77(0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-2,4-dimethylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations