Geometry & MOs

Info

ID:	414548
PubChem CID:	135087507
Reduced:	FNO5C25H32 (1)
Stoich.:	ABC5D25E32 (1)
Weight, g/mol:	340.145678
ΔH_f, kcal/mol:	-230.78
Dipole, Da:	5.18
IP(EA), eV:	-8.28(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3R,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]-2-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

C[C@]1(CCOC2([C@H]1O)CCN(CC2)CC3=CC(=C(C=C3)OC)OCC4=CC(=CC=C4)F)O

DOS

IR

Vibrations