Geometry & MOs

Info

ID:	346580
PubChem CID:	127271084
Reduced:	N3O4C21H35 (1)
Stoich.:	A3B4C21D35 (1)
Weight, g/mol:	300.147393
ΔH_f, kcal/mol:	-228.06
Dipole, Da:	5.81
IP(EA), eV:	-9.54(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-oxo-N-[1-(oxolan-2-yl)propan-2-yl]-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(CC1CCCO1)NC(=O)CN2C(=O)C3(CCC(CC3)C(C)(C)C)NC2=O

DOS

IR

Vibrations