Geometry & MOs

Info

ID:	283062
PubChem CID:	103956474
Reduced:	NO3C11H15 (1)
Stoich.:	AB3C11D15 (1)
Weight, g/mol:	261.172879
ΔH_f, kcal/mol:	-127.39
Dipole, Da:	5.36
IP(EA), eV:	-9.35(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclohexylethyl)-4-hydroxy-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)C(=O)NC(C)CO)O

DOS

IR

Vibrations