Geometry & MOs

Info

ID:	130955
PubChem CID:	51135294
Reduced:	SN3O4C21H27 (1)
Stoich.:	AB3C4D21E27 (1)
Weight, g/mol:	334.262028
ΔH_f, kcal/mol:	-133.13
Dipole, Da:	6.92
IP(EA), eV:	-8.37(0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[butan-2-yl(methyl)amino]ethyl]-2-(4-tert-butylphenoxy)propanamide

Drug info:

PubChemData

Smile

CCS(=O)(=O)N1CCC2=C(C1)C=CC=C2NCC(=O)NC3=C(C=CC(=C3)C)OC

DOS

IR

Vibrations