Geometry & MOs

Info

ID:	135264
PubChem CID:	51844251
Reduced:	N2O3C24H34 (1)
Stoich.:	A2B3C24D34 (1)
Weight, g/mol:	510.218843
ΔH_f, kcal/mol:	-135.17
Dipole, Da:	0.83
IP(EA), eV:	-8.97(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-methylfuran-2-yl)methyl]-N-[(1S)-1-(4-methylphenyl)-2-[(4-methylphenyl)sulfonylmethylamino]-2-oxoethyl]pentanamide

Drug info:

PubChemData

Smile

CCCCC(=O)N(CC1=CC=C(O1)C)[C@H](C2=CC=C(C=C2)C)C(=O)NC(C)(C)C

DOS

IR

Vibrations