Geometry & MOs

Info

ID:	415822
PubChem CID:	135088823
Reduced:	SO3N4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	376.085971
ΔH_f, kcal/mol:	-99.46
Dipole, Da:	9.18
IP(EA), eV:	-9.16(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenoxy)-N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC2=C1N=C(S2)N)C(=O)N3CC[C@]4(CCCN([C@@H]4C3)C)C(=O)O

DOS

IR

Vibrations