Geometry & MOs

Info

ID:	58583
PubChem CID:	24702378
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-6.67
Dipole, Da:	6.26
IP(EA), eV:	-10.05(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-[(E)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-4-methylbenzamide

Drug info:

PubChemData

Smile

CCC(C)NC(=O)C1=CC=CC(=C1)C#N

DOS

IR

Vibrations