Geometry & MOs

Info

ID:	418451
PubChem CID:	135104904
Reduced:	N2O2C19H28 (1)
Stoich.:	A2B2C19D28 (1)
Weight, g/mol:	376.085971
ΔH_f, kcal/mol:	-68.56
Dipole, Da:	4.13
IP(EA), eV:	-8.58(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)CC3=NC=C(C(=C3C)OC)C)OCC1

DOS

IR

Vibrations