Geometry & MOs

Info

ID:	417594
PubChem CID:	135102184
Reduced:	N2O4C19H26 (1)
Stoich.:	A2B4C19D26 (1)
Weight, g/mol:	372.135508
ΔH_f, kcal/mol:	-162.63
Dipole, Da:	5.79
IP(EA), eV:	-9.59(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)N2CC[C@]3(CCCN([C@@H]3C2)C)C(=O)O)OC

DOS

IR

Vibrations