Geometry & MOs

Info

ID:	174129
PubChem CID:	75728225
Reduced:	SN2O4C26H34 (1)
Stoich.:	AB2C4D26E34 (1)
Weight, g/mol:	384.277678
ΔH_f, kcal/mol:	-149.03
Dipole, Da:	6.55
IP(EA), eV:	-9.33(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-2-oxo-1-phenylethyl]-N-propylcyclohexanecarboxamide

Drug info:

PubChemData

Smile

CCCN(C(C1=CC=CC=C1)C(=O)NCS(=O)(=O)C2=CC=C(C=C2)C)C(=O)C3CCCCC3

DOS

IR

Vibrations