Geometry & MOs

Info

ID:	271761
PubChem CID:	103691118
Reduced:	N2O3C14H20 (1)
Stoich.:	A2B3C14D20 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-132.98
Dipole, Da:	3.24
IP(EA), eV:	-9.72(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-hydroxycyclohexyl)methyl]-2-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

CC(=O)C1=CNC(=C1)C(=O)NCC2CCCC(C2)O

DOS

IR

Vibrations