Geometry & MOs

Info

ID:	173998
PubChem CID:	75710476
Reduced:	SN2O3C19H32 (1)
Stoich.:	AB2C3D19E32 (1)
Weight, g/mol:	354.288243
ΔH_f, kcal/mol:	-138.83
Dipole, Da:	7.28
IP(EA), eV:	-8.94(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-butyl-2-cyclohexyl-2-[hexyl-(2-hydroxyacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCCCCN(C(C1=CC=CO1)C(=O)NCCCC)C(=O)CCS

DOS

IR

Vibrations