Geometry & MOs

Info

ID:	269957
PubChem CID:	103621238
Reduced:	O2N4C11H14 (1)
Stoich.:	A2B4C11D14 (1)
Weight, g/mol:	268.105922
ΔH_f, kcal/mol:	-25.18
Dipole, Da:	4.98
IP(EA), eV:	-9.66(-0.83)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-(1-methoxypropan-2-yl)-N-methyl-4-nitrobenzamide

Drug info:

PubChemData

Smile

CC1=C(N2C(=NC(=N2)CC(=O)OC)N=C1C)C

DOS

IR

Vibrations