Geometry & MOs

Info

ID:	135259
PubChem CID:	51842781
Reduced:	ClN2O4C25H27 (1)
Stoich.:	AB2C4D25E27 (1)
Weight, g/mol:	524.267508
ΔH_f, kcal/mol:	-119.71
Dipole, Da:	3.43
IP(EA), eV:	-8.86(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-cyclohexyl-2-(2-methoxynaphthalen-1-yl)-2-[(5-methylfuran-2-yl)methyl-(2-phenylacetyl)amino]acetamide

Drug info:

PubChemData

Smile

CCCCNC(=O)[C@H](C1=CC=C(C=C1)O)N(CC2=CC=C(O2)C)C(=O)C3=CC=CC=C3Cl

DOS

IR

Vibrations