Geometry & MOs

Info

ID:	174037
PubChem CID:	75714384
Reduced:	N2O3C21H32 (1)
Stoich.:	A2B3C21D32 (1)
Weight, g/mol:	472.203193
ΔH_f, kcal/mol:	-141.64
Dipole, Da:	1.94
IP(EA), eV:	-9.04(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-hydroxyphenyl)-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl]-N-methyloct-2-enamide

Drug info:

PubChemData

Smile

CCCCCC=CC(=O)N(C)C(C1=CC=C(C=C1)O)C(=O)NC(C)(C)C

DOS

IR

Vibrations