Geometry & MOs

Info

ID:	217499
PubChem CID:	85087907
Reduced:	SN3O3C19H19 (1)
Stoich.:	AB3C3D19E19 (1)
Weight, g/mol:	369.151098
ΔH_f, kcal/mol:	-44.78
Dipole, Da:	4.61
IP(EA), eV:	-9.59(-1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-cyclohexyl-1-(1,3-thiazol-2-ylcarbamoyl)cyclopropyl]benzamide

Drug info:

PubChemData

Smile

CC1=NC(=O)C(C=C1C(=O)OC(C)(C)C)C2=CSC(=N2)C3=CC=NC=C3

DOS

IR

Vibrations