Geometry & MOs

Info

ID:	56053
PubChem CID:	17404046
Reduced:	SN2O2H14C15 (1)
Stoich.:	AB2C2D14E15 (1)
Weight, g/mol:	317.173942
ΔH_f, kcal/mol:	-5.97
Dipole, Da:	4.19
IP(EA), eV:	-8.57(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-diacetamido-N-cyclohexylbenzamide

Drug info:

PubChemData

Smile

C1CC1C(=O)NC2=NC(=CS2)C3=CC4=C(C=C3)OCC4

DOS

IR

Vibrations