Geometry & MOs

Info

ID:	419623
PubChem CID:	135108558
Reduced:	NSO5C14H19 (1)
Stoich.:	ABC5D14E19 (1)
Weight, g/mol:	356.140593
ΔH_f, kcal/mol:	-211.28
Dipole, Da:	10.48
IP(EA), eV:	-9.87(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)S(=O)(=O)N2CC[C@@H]([C@H](C2)C(=O)O)O)C

DOS

IR

Vibrations