Geometry & MOs

Info

ID:	362433
PubChem CID:	127307779
Reduced:	O3N4C11H18 (1)
Stoich.:	A3B4C11D18 (1)
Weight, g/mol:	371.19574
ΔH_f, kcal/mol:	-123.82
Dipole, Da:	1.32
IP(EA), eV:	-8.96(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-(dimethylamino)-2-oxoethyl]piperidin-4-yl]-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1CN(CCN1C(=O)CN2CC(=O)NC2=O)C

DOS

IR

Vibrations