Geometry & MOs

Info

ID:	361267
PubChem CID:	127302448
Reduced:	O3N4C15H26 (1)
Stoich.:	A3B4C15D26 (1)
Weight, g/mol:	356.221226
ΔH_f, kcal/mol:	-143.31
Dipole, Da:	5.51
IP(EA), eV:	-8.89(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclohexyl(methyl)amino]ethyl]-N,1-dimethyl-4-oxocinnoline-3-carboxamide

Drug info:

PubChemData

Smile

CN(CCN(C)C(=O)CN1CC(=O)NC1=O)C2CCCCC2

DOS

IR

Vibrations