Geometry & MOs

Info

ID:	68467
PubChem CID:	46508471
Reduced:	FN2O2C10H10 (2)
Stoich.:	AB2C2D10E10 (2)
Weight, g/mol:	463.177707
ΔH_f, kcal/mol:	-157.14
Dipole, Da:	2.89
IP(EA), eV:	-9.28(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,5-dimethoxyphenyl)-2-[4-(2,6-dimethylmorpholin-4-yl)sulfonylanilino]acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)CCNC(=O)CCC2=NC(=NO2)C3=CC=NC=C3)OC(F)F

DOS

IR

Vibrations