Geometry & MOs

Info

ID:	139350
PubChem CID:	52514227
Reduced:	FSN2O3C17H25 (1)
Stoich.:	ABC2D3E17F25 (1)
Weight, g/mol:	361.146013
ΔH_f, kcal/mol:	-172.45
Dipole, Da:	4.94
IP(EA), eV:	-9.36(0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]sulfanyl-N-[(3S)-3-phenylbutyl]acetamide

Drug info:

PubChemData

Smile

C[C@H](CC(=O)N1CCC(CC1)N(C)S(=O)(=O)C)C2=CC=C(C=C2)F

DOS

IR

Vibrations