Geometry & MOs

Info

ID:	135869
PubChem CID:	51951785
Reduced:	ON3C20H26 (1)
Stoich.:	AB3C20D26 (1)
Weight, g/mol:	332.155849
ΔH_f, kcal/mol:	33.35
Dipole, Da:	4.38
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.755243
Charge, e:	0

Chem-info

IUPAC name:

1-[(1R)-1-[[methyl(propan-2-yl)sulfamoyl]amino]ethyl]-4-phenylbenzene

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)NC=C2C3=CC[NH+](CC3)[C@@H](C)C(=O)NC4CC4

DOS

IR

Vibrations