Geometry & MOs

Info

ID:	403103
PubChem CID:	135058770
Reduced:	N2F3O3H17C21 (1)
Stoich.:	A2B3C3D17E21 (1)
Weight, g/mol:	361.179027
ΔH_f, kcal/mol:	-225.69
Dipole, Da:	2.26
IP(EA), eV:	-8.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(dimethylamino)-2-(3-oxobutyl)-N-quinolin-8-ylbenzamide

Drug info:

PubChemData

Smile

CC(=O)CCC1=C(C=C(C=C1)OC(F)(F)F)C(=O)NC2=CC=CC3=C2N=CC=C3

DOS

IR

Vibrations