Geometry & MOs

Info

ID:	283047
PubChem CID:	103955642
Reduced:	NO2C17H19 (1)
Stoich.:	AB2C17D19 (1)
Weight, g/mol:	281.162708
ΔH_f, kcal/mol:	-62.05
Dipole, Da:	4.58
IP(EA), eV:	-8.64(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-N-(2-methoxyethyl)-N-(3-methoxypropyl)-3-methylbenzamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N(C)C(=O)C2=CC(=C(C=C2)O)C)C

DOS

IR

Vibrations