Geometry & MOs

Info

ID:	285472
PubChem CID:	104108399
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	267.147058
ΔH_f, kcal/mol:	-142.31
Dipole, Da:	2.86
IP(EA), eV:	-8.92(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxypentan-2-yl)-2,5-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCC1=CC=C(C=C1)OCC(=O)NC(C)CC(C)O

DOS

IR

Vibrations