Geometry & MOs

Info

ID:	416401
PubChem CID:	135089414
Reduced:	OSN3C17H23 (1)
Stoich.:	ABC3D17E23 (1)
Weight, g/mol:	358.119858
ΔH_f, kcal/mol:	10.5
Dipole, Da:	1.75
IP(EA), eV:	-8.52(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN(C=C1CN2CCC3(CC2)C4=C(CCO3)C=CS4)C

DOS

IR

Vibrations