Geometry & MOs

Info

ID:	174156
PubChem CID:	75732636
Reduced:	SN2O6C22H28 (1)
Stoich.:	AB2C6D22E28 (1)
Weight, g/mol:	362.220557
ΔH_f, kcal/mol:	-215.07
Dipole, Da:	5.93
IP(EA), eV:	-8.89(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-[(2-hydroxyacetyl)-propylamino]-2-(3-methoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CCCN(C(C1=CC(=CC=C1)OC)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(=O)CO

DOS

IR

Vibrations