Geometry & MOs

Info

ID:	56132
PubChem CID:	17422093
Reduced:	NO4C14H19 (1)
Stoich.:	AB4C14D19 (1)
Weight, g/mol:	327.147058
ΔH_f, kcal/mol:	-168.01
Dipole, Da:	6.54
IP(EA), eV:	-9.77(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[(5-hydroxynaphthalen-1-yl)amino]-2-oxoethyl]cyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1CCC(CC1)(CC(=O)NCC2=CC=CO2)C(=O)O

DOS

IR

Vibrations