Geometry & MOs

Info

ID:	423784
PubChem CID:	135120212
Reduced:	O2N4C21H26 (1)
Stoich.:	A2B4C21D26 (1)
Weight, g/mol:	354.161329
ΔH_f, kcal/mol:	-42.81
Dipole, Da:	4.25
IP(EA), eV:	-8.54(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,4,5-trimethylbenzamide

Drug info:

PubChemData

Smile

CN(C)C1=NC=C2CCC3(C2=N1)CCCN(C3)C(=O)CC4=CC(=CC=C4)O

DOS

IR

Vibrations