Geometry & MOs

Info

ID:	323777
PubChem CID:	126676144
Reduced:	O2N3C11H14 (2)
Stoich.:	A2B3C11D14 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-37.22
Dipole, Da:	5.04
IP(EA), eV:	-8.41(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-5-ethenyl-N-methyl-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCCCNC(=O)OCC1=CN(NN1)C2CC(C2)NC(=O)C3=NOC(=C3)C4=CC=CC=C4

DOS

IR

Vibrations