Geometry & MOs

Info

ID:	33086
PubChem CID:	7850952
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	369.103479
ΔH_f, kcal/mol:	-57.6
Dipole, Da:	5.96
IP(EA), eV:	-9.04(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 4,5-dimethyl-2-[(2-naphthalen-1-yloxyacetyl)amino]thiophene-3-carboxylate

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1/C=C/C(=O)OCN2C(=O)C3=CC=CC=C3N=N2

DOS

IR

Vibrations