Geometry & MOs

Info

ID:	423251
PubChem CID:	135119172
Reduced:	SO4N8C36H50 (1)
Stoich.:	AB4C8D36E50 (1)
Weight, g/mol:	343.120192
ΔH_f, kcal/mol:	-110.38
Dipole, Da:	8.75
IP(EA), eV:	-9.22(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-6-methoxypyridine-3-carboxamide

Drug info:

PubChemData

Smile

CC1=NN2CC(=O)N[C@H](CN(CC(=O)N[C@H](C3=NC(=CS3)C(=O)N[C@H](C2=N1)CC4=CC=CC=C4)CC(C)C)C(=O)C5(CCCC5)C)C(C)C

DOS

IR

Vibrations