Geometry & MOs

Info

ID:	4794
PubChem CID:	12048
Reduced:	C7H16 (1)
Stoich.:	A7B16 (1)
Weight, g/mol:	100.125201
ΔH_f, kcal/mol:	-39.11
Dipole, Da:	0.05
IP(EA), eV:	-10.84(4.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethylpentane

Drug info:

PubChemData

Smile

CCC(CC)CC

DOS

IR

Vibrations