Geometry & MOs

Info

ID:	26815
PubChem CID:	798688
Reduced:	NO2C22H35 (1)
Stoich.:	AB2C22D35 (1)
Weight, g/mol:	301.131408
ΔH_f, kcal/mol:	-98.11
Dipole, Da:	2.12
IP(EA), eV:	-8.56(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxy-3,5-dimethylphenyl)-3,4-dimethoxybenzamide

Drug info:

PubChemData

Smile

C1CCC(CC1)N(C[C@H](COCC2=CC=CC=C2)O)C3CCCCC3

DOS

IR

Vibrations