Geometry & MOs

Info

ID:	323869
PubChem CID:	126676382
Reduced:	N3O5C19H19 (1)
Stoich.:	A3B5C19D19 (1)
Weight, g/mol:	285.147727
ΔH_f, kcal/mol:	-149.6
Dipole, Da:	4.98
IP(EA), eV:	-9.75(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-N-methyl-5-(methylaminomethyl)-2-oxopyridine-3-carboxamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC(=CN(C1=O)CC2=CC(=CC=C2)C(=O)O)C(=O)NC3CC3

DOS

IR

Vibrations