Geometry & MOs

Info

ID:	242913
PubChem CID:	99214127
Reduced:	FN3O3C27H28 (1)
Stoich.:	AB3C3D27E28 (1)
Weight, g/mol:	370.171499
ΔH_f, kcal/mol:	-139.28
Dipole, Da:	1.51
IP(EA), eV:	-8.69(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[[2-(3-methylbutylsulfanyl)acetyl]amino]-N,2-diphenylacetamide

Drug info:

PubChemData

Smile

CC(C)[C@@H](C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)NC(=O)CC3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations