Geometry & MOs

Info

ID:	423514
PubChem CID:	135119652
Reduced:	ON4C21H30 (1)
Stoich.:	AB4C21D30 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	18.52
Dipole, Da:	4.58
IP(EA), eV:	-8.52(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-5-methylpyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C2CN(C2)CC3=CC=CC=C3OCCN4C=CN=C4

DOS

IR

Vibrations