Geometry & MOs

Info

ID:	196336
PubChem CID:	78813501
Reduced:	S2O3N5H13C15 (1)
Stoich.:	A2B3C5D13E15 (1)
Weight, g/mol:	319.132077
ΔH_f, kcal/mol:	-8.0
Dipole, Da:	6.33
IP(EA), eV:	-9.15(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-benzylpyridin-2-ylidene)-2-(2-oxopyridin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1=CNC(=C1)C(=O)NNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CS3

DOS

IR

Vibrations