Geometry & MOs

Info

ID:	350380
PubChem CID:	127277458
Reduced:	O2N3C19H33 (1)
Stoich.:	A2B3C19D33 (1)
Weight, g/mol:	287.163377
ΔH_f, kcal/mol:	-126.99
Dipole, Da:	6.04
IP(EA), eV:	-8.59(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,4-dihydro-2H-quinoline-1-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCCC1CN2CCCCC2)NC(=O)C3CCCC3

DOS

IR

Vibrations