Geometry & MOs

Info

ID:	174379
PubChem CID:	75757778
Reduced:	NO2C14H20 (2)
Stoich.:	AB2C14D20 (2)
Weight, g/mol:	474.255229
ΔH_f, kcal/mol:	-171.39
Dipole, Da:	1.26
IP(EA), eV:	-8.76(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(3-methoxyphenyl)-2-oxo-2-(2,4,4-trimethylpentan-2-ylamino)ethyl]-N-[(5-methylfuran-2-yl)methyl]-3-sulfanylpropanamide

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C1CCCCC1)N(CC2=CC=C(O2)C)C(=O)CCC3=CC=C(C=C3)OC

DOS

IR

Vibrations