Geometry & MOs

Info

ID:	367773
PubChem CID:	127325799
Reduced:	SN2O2C20H22 (1)
Stoich.:	AB2C2D20E22 (1)
Weight, g/mol:	372.150764
ΔH_f, kcal/mol:	-29.05
Dipole, Da:	4.01
IP(EA), eV:	-8.88(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3(CCC3)C4=NC(=CS4)C)C

DOS

IR

Vibrations