Geometry & MOs

Info

ID:	56228
PubChem CID:	17422708
Reduced:	ON3C20H31 (1)
Stoich.:	AB3C20D31 (1)
Weight, g/mol:	376.120526
ΔH_f, kcal/mol:	-52.59
Dipole, Da:	3.73
IP(EA), eV:	-7.78(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-2-(2-nitropyridin-3-yl)oxy-N-(1,3-thiazol-2-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CC3CCCC3)C

DOS

IR

Vibrations