Geometry & MOs

Info

ID:	371322
PubChem CID:	127345687
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	288.147393
ΔH_f, kcal/mol:	-138.39
Dipole, Da:	6.73
IP(EA), eV:	-9.02(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(oxolan-3-yl)acetyl]-3,4-dihydro-2H-quinoline-5-carboxamide

Drug info:

PubChemData

Smile

CC1CC(CN(C1)C(=O)C2=CC=CC=C2NC(=O)CC3CCOC3)C

DOS

IR

Vibrations