Geometry & MOs

Info

ID:	280393
PubChem CID:	103848910
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	255.183444
ΔH_f, kcal/mol:	-147.72
Dipole, Da:	2.68
IP(EA), eV:	-9.3(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-[(3-hydroxyoxolan-3-yl)methyl]propanamide

Drug info:

PubChemData

Smile

C1COCC1(CNC(=O)COC2=CC=CC=C2)O

DOS

IR

Vibrations