Geometry & MOs

Info

ID:	36585
PubChem CID:	8009194
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	313.131408
ΔH_f, kcal/mol:	-66.78
Dipole, Da:	1.61
IP(EA), eV:	-9.18(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2,6-dimethylanilino)-2-oxoethyl] 3-methoxybenzoate

Drug info:

PubChemData

Smile

CCN1C(=C([C@@H](NC1=O)C2=CC=CC=C2)C(=O)C)C

DOS

IR

Vibrations