Geometry & MOs

Info

ID:	77258
PubChem CID:	48425984
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	299.163377
ΔH_f, kcal/mol:	-48.24
Dipole, Da:	5.66
IP(EA), eV:	-9.53(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-cyano-N-[2-(diethylamino)-2-oxoethyl]-3-(4-methylphenyl)prop-2-enamide

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CNC(=O)/C(=C\C1=CC=C(C=C1)C(C)C)/C#N

DOS

IR

Vibrations