Geometry & MOs

Info

ID:	318034
PubChem CID:	126648476
Reduced:	NO4C13H15 (1)
Stoich.:	AB4C13D15 (1)
Weight, g/mol:	378.169191
ΔH_f, kcal/mol:	-136.65
Dipole, Da:	4.06
IP(EA), eV:	-9.7(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-3-N-methyl-1-[(3-methyl-1H-indol-4-yl)methyl]-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

C1C(C1NC(=O)OCC2=CC=CC=C2)CC(=O)O

DOS

IR

Vibrations