Geometry & MOs

Info

ID:	78944
PubChem CID:	49742774
Reduced:	N2O3C21H22 (1)
Stoich.:	A2B3C21D22 (1)
Weight, g/mol:	364.178693
ΔH_f, kcal/mol:	-95.21
Dipole, Da:	9.52
IP(EA), eV:	-8.75(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-oxo-4-propan-2-yl-1H-quinolin-7-yl)-4-propan-2-yloxybenzamide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)C(C)C

DOS

IR

Vibrations