Geometry & MOs

Info

ID:	324052
PubChem CID:	126676837
Reduced:	O2N3C23H29 (1)
Stoich.:	A2B3C23D29 (1)
Weight, g/mol:	353.173942
ΔH_f, kcal/mol:	-35.8
Dipole, Da:	6.88
IP(EA), eV:	-8.41(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-1-[1-(3-methylphenyl)ethyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CC/C=C(/C1=CC(=CN(C1=O)C(C)C2=CC=CC(=C2)C)C(=O)NC3CC3)\NC

DOS

IR

Vibrations