Geometry & MOs

Info

ID:	446537
PubChem CID:	135275772
Reduced:	NO3C7H9 (1)
Stoich.:	AB3C7D9 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-112.66
Dipole, Da:	0.75
IP(EA), eV:	-8.92(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3,5,6-tetramethyl-N-propylbenzamide

Drug info:

PubChemData

Smile

CC1=CNC(=C1O)C(=O)OC

DOS

IR

Vibrations