Geometry & MOs

Info

ID:	369184
PubChem CID:	127331486
Reduced:	O2N3C21H35 (1)
Stoich.:	A2B3C21D35 (1)
Weight, g/mol:	346.225643
ΔH_f, kcal/mol:	-99.75
Dipole, Da:	4.65
IP(EA), eV:	-9.38(0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2=CN(N=C2C3CCCCC3)C

DOS

IR

Vibrations