Geometry & MOs

Info

ID:	414365
PubChem CID:	135087321
Reduced:	ON4C16H28 (1)
Stoich.:	AB4C16D28 (1)
Weight, g/mol:	372.135508
ΔH_f, kcal/mol:	-21.76
Dipole, Da:	4.71
IP(EA), eV:	-8.7(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1C=CC(=N1)CN2CC[C@]3(CCCN([C@@H]3C2)C)CO

DOS

IR

Vibrations