Geometry & MOs

Info

ID:	422139
PubChem CID:	135117278
Reduced:	N4O4C23H30 (1)
Stoich.:	A4B4C23D30 (1)
Weight, g/mol:	368.176979
ΔH_f, kcal/mol:	-114.34
Dipole, Da:	1.72
IP(EA), eV:	-8.9(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-4-(2-methylpropyl)benzamide

Drug info:

PubChemData

Smile

CN(C)C(=O)CN1CC2(CCN(CC2)CC3=COC(=N3)C4=CC=CC=C4)OCCC1=O

DOS

IR

Vibrations