Geometry & MOs

Info

ID:	78899
PubChem CID:	49742669
Reduced:	SN2O5C22H24 (1)
Stoich.:	AB2C5D22E24 (1)
Weight, g/mol:	351.158292
ΔH_f, kcal/mol:	-172.4
Dipole, Da:	7.55
IP(EA), eV:	-9.1(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(dimethylamino)-N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]benzamide

Drug info:

PubChemData

Smile

CC(C)S(=O)(=O)C1=CC=C(C=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations