Geometry & MOs

Info

ID:	56548
PubChem CID:	17436226
Reduced:	SN3O3C15H19 (1)
Stoich.:	AB3C3D15E19 (1)
Weight, g/mol:	228.089878
ΔH_f, kcal/mol:	-108.02
Dipole, Da:	2.14
IP(EA), eV:	-9.12(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-2-oxo-1H-pyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CN=C(S1)NC(=O)C2=C(C(=C(N2)C)C(=O)OC(C)C)C

DOS

IR

Vibrations