Geometry & MOs

Info

ID:	361256
PubChem CID:	127302420
Reduced:	ON2C11H15 (2)
Stoich.:	AB2C11D15 (2)
Weight, g/mol:	370.236876
ΔH_f, kcal/mol:	-26.55
Dipole, Da:	1.24
IP(EA), eV:	-8.98(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethylpiperidin-1-yl)-2-methylpropyl]-1-methyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NC(=NO1)C2(CCCCCC2)NC(=O)C(C)N3CCC4=CC=CC=C4C3

DOS

IR

Vibrations