Geometry & MOs

Info

ID:	192955
PubChem CID:	78329133
Reduced:	SN3O4C22H23 (1)
Stoich.:	AB3C4D22E23 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-78.33
Dipole, Da:	7.99
IP(EA), eV:	-9.46(-1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-methoxyphenyl)methyl]-N-[(8-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)C3=CC(=O)N=C4C3C=CC=C4

DOS

IR

Vibrations