Geometry & MOs

Info

ID:	23070
PubChem CID:	601535
Reduced:	ON3C9H13 (1)
Stoich.:	AB3C9D13 (1)
Weight, g/mol:	179.105862
ΔH_f, kcal/mol:	-0.87
Dipole, Da:	7.41
IP(EA), eV:	-8.68(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyano-5-(dimethylamino)-3-methylpenta-2,4-dienamide

Drug info:

PubChemData

Smile

CC(=C(C#N)C(=O)N)C=CN(C)C

DOS

IR

Vibrations