Geometry & MOs

Info

ID:	17951
PubChem CID:	529443
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	176.156501
ΔH_f, kcal/mol:	-14.25
Dipole, Da:	0.76
IP(EA), eV:	-9.17(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethylpentylbenzene

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations