Geometry & MOs

Info

ID:	55877
PubChem CID:	17396880
Reduced:	N2O5H18C20 (1)
Stoich.:	A2B5C18D20 (1)
Weight, g/mol:	352.142307
ΔH_f, kcal/mol:	-151.99
Dipole, Da:	6.56
IP(EA), eV:	-9.42(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-N-[2-(furan-2-ylmethylamino)-2-oxoethyl]naphthalene-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OCC2=NC(=O)C3=C(N2)C=C(C=C3)C(=O)OC)C

DOS

IR

Vibrations