Geometry & MOs

Info

ID:	19800
PubChem CID:	573025
Reduced:	N2C9H16 (1)
Stoich.:	A2B9C16 (1)
Weight, g/mol:	152.131349
ΔH_f, kcal/mol:	18.8
Dipole, Da:	4.35
IP(EA), eV:	-10.09(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-2-(2-methylpropylideneamino)butanenitrile

Drug info:

PubChemData

Smile

CC(C)C=NC(C#N)C(C)C

DOS

IR

Vibrations