Geometry & MOs

Info

ID:	134365
PubChem CID:	51686263
Reduced:	ON2C23H29 (1)
Stoich.:	AB2C23D29 (1)
Weight, g/mol:	367.192963
ΔH_f, kcal/mol:	16.74
Dipole, Da:	3.1
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.754757
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[[(2R)-butan-2-yl]sulfamoyl]phenyl]-2-(4-methylpiperidin-1-yl)acetamide

Drug info:

PubChemData

Smile

C1CCC(=CC1)CC[NH2+]CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations