Geometry & MOs

Info

ID:	362066
PubChem CID:	127305606
Reduced:	SN2O2C20H24 (1)
Stoich.:	AB2C2D20E24 (1)
Weight, g/mol:	345.151098
ΔH_f, kcal/mol:	-48.52
Dipole, Da:	3.62
IP(EA), eV:	-9.12(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-cyclohexyl-1,3-thiazol-2-yl)ethyl]-5-cyclopropyl-1,2-oxazole-3-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)C2=CSC(=N2)CCNC(=O)C3=CC4=C(COC4)C=C3

DOS

IR

Vibrations