Geometry & MOs

Info

ID:	2925
PubChem CID:	8864
Reduced:	C5H7 (2)
Stoich.:	A5B7 (2)
Weight, g/mol:	134.10955
ΔH_f, kcal/mol:	-3.95
Dipole, Da:	0.57
IP(EA), eV:	-9.1(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-diethylbenzene

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)CC

DOS

IR

Vibrations