Geometry & MOs

Info

ID:	323765
PubChem CID:	126676106
Reduced:	N2O2C19H24 (1)
Stoich.:	A2B2C19D24 (1)
Weight, g/mol:	325.179027
ΔH_f, kcal/mol:	-33.5
Dipole, Da:	3.22
IP(EA), eV:	-8.04(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-methyl-2-oxo-5-[1-(propan-2-ylamino)ethenyl]pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CCNC(=O)C1=CC(=CN(C1)CC2=CC(=CC=C2)OCC)C=C

DOS

IR

Vibrations