Geometry & MOs

Info

ID:	303839
PubChem CID:	124490245
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	366.241962
ΔH_f, kcal/mol:	-64.79
Dipole, Da:	4.21
IP(EA), eV:	-8.92(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-2-[[(2S)-2-[(3R)-3-methylpiperidin-1-yl]propyl]amino]quinoline-4-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)NC3=CC(=CC=C3)OCC(=O)NC4=CC=CC=C4

DOS

IR

Vibrations