Geometry & MOs

Info

ID:	180110
PubChem CID:	76579674
Reduced:	SF2N3O4C21H23 (1)
Stoich.:	AB2C3D4E21F23 (1)
Weight, g/mol:	415.156577
ΔH_f, kcal/mol:	-203.09
Dipole, Da:	2.57
IP(EA), eV:	-9.03(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[4-(4-hydroxy-3-propan-2-yloxyphenyl)-2-oxopyrrolidin-1-yl]acetamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C2CC(=O)N(C2)CC(=O)NC3=NC(=CS3)C4CC4)OC(F)F

DOS

IR

Vibrations