Geometry & MOs

Info

ID:	300095
PubChem CID:	119526793
Reduced:	SN3O3C16H27 (1)
Stoich.:	AB3C3D16E27 (1)
Weight, g/mol:	390.207406
ΔH_f, kcal/mol:	-135.39
Dipole, Da:	8.46
IP(EA), eV:	-8.77(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-amino-2-(4-propan-2-ylphenyl)ethyl]-3-(3-methoxyphenyl)butanamide;hydrochloride

Drug info:

PubChemData

Smile

CC(C)C1=CC=C(C=C1)C(CNC(=O)C(C)(C)NS(=O)(=O)C)N

DOS

IR

Vibrations