Geometry & MOs

Info

ID:	68490
PubChem CID:	46508515
Reduced:	S2N4O5C21H28 (1)
Stoich.:	A2B4C5D21E28 (1)
Weight, g/mol:	471.078633
ΔH_f, kcal/mol:	-173.99
Dipole, Da:	6.71
IP(EA), eV:	-9.27(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(CC(O1)C)S(=O)(=O)C2=CC=C(C=C2)NCC(=O)NC(=O)NCCC3=CC=CS3

DOS

IR

Vibrations