Geometry & MOs

Info

ID:	369197
PubChem CID:	127331504
Reduced:	NO2C11H16 (2)
Stoich.:	AB2C11D16 (2)
Weight, g/mol:	372.241293
ΔH_f, kcal/mol:	-177.26
Dipole, Da:	7.92
IP(EA), eV:	-8.24(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-tert-butyloxan-3-yl)methyl]-3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations