Geometry & MOs

Info

ID:	418248
PubChem CID:	135103943
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	344.104208
ΔH_f, kcal/mol:	-132.8
Dipole, Da:	5.38
IP(EA), eV:	-9.28(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2,6-dihydroxybenzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)CC(=O)N2CCCN(CC2)C(=O)C3CCOC3

DOS

IR

Vibrations