Geometry & MOs

Info

ID:	4200
PubChem CID:	10956
Reduced:	NC6H11 (1)
Stoich.:	AB6C11 (1)
Weight, g/mol:	97.089149
ΔH_f, kcal/mol:	0.19
Dipole, Da:	3.91
IP(EA), eV:	-11.5(1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methylpentanenitrile

Drug info:

PubChemData

Smile

CC(C)CCC#N

DOS

IR

Vibrations