Geometry & MOs

Info

ID:	420452
PubChem CID:	135113214
Reduced:	N3O4C20H27 (1)
Stoich.:	A3B4C20D27 (1)
Weight, g/mol:	342.124943
ΔH_f, kcal/mol:	-108.12
Dipole, Da:	5.78
IP(EA), eV:	-8.9(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C[C@@H]2CN(C[C@H]2O)CCC(=O)NCC3=CC=C(C=C3)OC

DOS

IR

Vibrations