Geometry & MOs

Info

ID:	279668
PubChem CID:	103844616
Reduced:	NO4C15H23 (1)
Stoich.:	AB4C15D23 (1)
Weight, g/mol:	295.178358
ΔH_f, kcal/mol:	-186.46
Dipole, Da:	2.99
IP(EA), eV:	-9.17(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-ethyl-2-(hydroxymethyl)butyl]-2,6-dimethoxybenzamide

Drug info:

PubChemData

Smile

CCC(CC)(CNC(=O)C1=C(C=C(C=C1)OC)O)CO

DOS

IR

Vibrations