Geometry & MOs

Info

ID:	234496
PubChem CID:	92298555
Reduced:	NO2C21H32 (2)
Stoich.:	AB2C21D32 (2)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-179.19
Dipole, Da:	5.92
IP(EA), eV:	-8.21(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-N-butyl-N-methyl-3-(4-methylphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide

Drug info:

PubChemData

Smile

CCCCCOC1=CC=C(C=C1)C(=O)[C@H](CC[C@H](CN2CCCCCC2)C(=O)C3=CC=C(C=C3)OCCCCC)CN4CCCCCC4

DOS

IR

Vibrations