Geometry & MOs

Info

ID:	369972
PubChem CID:	127336981
Reduced:	N2O4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	347.209658
ΔH_f, kcal/mol:	-207.54
Dipole, Da:	1.27
IP(EA), eV:	-9.7(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-cyclohexyloxy-N-[2-hydroxy-2-(oxan-4-yl)ethyl]benzamide

Drug info:

PubChemData

Smile

C1CCC(C1)N2CC(CC2=O)C(=O)NCC(C3CCOCC3)O

DOS

IR

Vibrations