Geometry & MOs

Info

ID:	324047
PubChem CID:	126676827
Reduced:	NC18H21 (1)
Stoich.:	AB18C21 (1)
Weight, g/mol:	412.211055
ΔH_f, kcal/mol:	31.04
Dipole, Da:	2.39
IP(EA), eV:	-9.1(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-N-cyclopropyl-1-[[3-[2-(dimethylamino)ethoxy]phenyl]methyl]-3-N-methyl-2-oxopyridine-3,5-dicarboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=CC=C1)C2CC(NC2)C3=CC=CC=C3

DOS

IR

Vibrations