Geometry & MOs

Info

ID:	21692
PubChem CID:	589549
Reduced:	N2C11H16 (1)
Stoich.:	A2B11C16 (1)
Weight, g/mol:	176.131349
ΔH_f, kcal/mol:	48.56
Dipole, Da:	5.55
IP(EA), eV:	-9.59(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-2-(3-methylbut-2-enylideneamino)pent-3-enenitrile

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations