Geometry & MOs

Info

ID:	359006
PubChem CID:	127297250
Reduced:	N3O3C22H39 (1)
Stoich.:	A3B3C22D39 (1)
Weight, g/mol:	399.252192
ΔH_f, kcal/mol:	-185.44
Dipole, Da:	3.23
IP(EA), eV:	-8.28(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(2,2-dimethylmorpholin-4-yl)cyclohexyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC1(CCCCC1)N2CCOC(C2)(C)C)NC(=O)C3CCCC3

DOS

IR

Vibrations