Geometry & MOs

Info

ID:	414676
PubChem CID:	135087635
Reduced:	N6O6C37H46 (1)
Stoich.:	A6B6C37D46 (1)
Weight, g/mol:	327.125277
ΔH_f, kcal/mol:	-191.85
Dipole, Da:	2.57
IP(EA), eV:	-8.94(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@H](C)C1C(=O)N[C@H](C(=O)N[C@@H](C(=O)NCCCCN(CC2=CC=C(C=C2)C(=O)N1)C(=O)C3=CC=CC=N3)C)CC4=CC=C(C=C4)OC

DOS

IR

Vibrations