Geometry & MOs

Info

ID:	18877
PubChem CID:	550040
Reduced:	N3C12H17 (1)
Stoich.:	A3B12C17 (1)
Weight, g/mol:	203.142248
ΔH_f, kcal/mol:	48.8
Dipole, Da:	3.57
IP(EA), eV:	-11.82(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2,4-tetramethylpentane-1,2,4-tricarbonitrile

Drug info:

PubChemData

Smile

CC(C)(CC(C)(C#N)C(C)(C)C#N)C#N

DOS

IR

Vibrations