Geometry & MOs

Info

ID:	415013
PubChem CID:	135087993
Reduced:	O2N3C20H23 (1)
Stoich.:	A2B3C20D23 (1)
Weight, g/mol:	380.036434
ΔH_f, kcal/mol:	-28.61
Dipole, Da:	6.53
IP(EA), eV:	-9.41(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dichloro-N-[(3S,4S)-4-(dimethylsulfamoylmethyl)oxolan-3-yl]benzamide

Drug info:

PubChemData

Smile

CC1=CC2(CCN(CC2)C(=O)C3=CC=C(C=C3)N4C=CN=C4)OCC1

DOS

IR

Vibrations