Geometry & MOs

Info

ID:	141249
PubChem CID:	52846709
Reduced:	SN4O4C19H26 (1)
Stoich.:	AB4C4D19E26 (1)
Weight, g/mol:	362.094582
ΔH_f, kcal/mol:	-147.29
Dipole, Da:	9.1
IP(EA), eV:	-9.29(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-chloro-3-methyl-1,2-oxazol-4-yl)-N-[[3-fluoro-4-(2-methylimidazol-1-yl)phenyl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CC(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3

DOS

IR

Vibrations