Geometry & MOs

Info

ID:	276619
PubChem CID:	103824494
Reduced:	N2O4C11H22 (1)
Stoich.:	A2B4C11D22 (1)
Weight, g/mol:	280.142307
ΔH_f, kcal/mol:	-196.98
Dipole, Da:	0.22
IP(EA), eV:	-9.71(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]-2-hydroxy-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)COCCOC)C(=O)NC

DOS

IR

Vibrations