Geometry & MOs

Info

ID:	69211
PubChem CID:	46530460
Reduced:	SN3O4C25H31 (1)
Stoich.:	AB3C4D25E31 (1)
Weight, g/mol:	430.192629
ΔH_f, kcal/mol:	-122.77
Dipole, Da:	4.21
IP(EA), eV:	-9.23(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetylphenyl)sulfonyl-methylamino]-N-[1-(4-ethylphenyl)-2-methylpropyl]acetamide

Drug info:

PubChemData

Smile

C1CC(C1)(CNC(=O)CCC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations