Geometry & MOs

Info

ID:	63765
PubChem CID:	26759141
Reduced:	ClNSO3C19H20 (1)
Stoich.:	ABCD3E19F20 (1)
Weight, g/mol:	448.130422
ΔH_f, kcal/mol:	-107.91
Dipole, Da:	2.72
IP(EA), eV:	-8.43(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-formyl-2-methoxyphenoxy)-N-(2-methyl-5-morpholin-4-ylsulfonylphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC(=O)[C@@H](C)OC(=O)C2=C(C=CC(=C2)SC)Cl)C

DOS

IR

Vibrations