Geometry & MOs

Info

ID:	367774
PubChem CID:	127325800
Reduced:	SN2O3C20H24 (1)
Stoich.:	AB2C3D20E24 (1)
Weight, g/mol:	349.182398
ΔH_f, kcal/mol:	-78.97
Dipole, Da:	4.94
IP(EA), eV:	-8.52(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[[1-(4-methyl-1,3-thiazol-2-yl)cyclobutyl]amino]-1-oxopropan-2-yl]cyclohexanecarboxamide

Drug info:

PubChemData

Smile

CC1=CSC(=N1)C2(CCC2)NC(=O)COC3=CC=CC4=C3OC(C4)(C)C

DOS

IR

Vibrations