Geometry & MOs

Info

ID:	36022
PubChem CID:	7980648
Reduced:	O5H14C20 (1)
Stoich.:	A5B14C20 (1)
Weight, g/mol:	380.137222
ΔH_f, kcal/mol:	-109.89
Dipole, Da:	2.19
IP(EA), eV:	-9.18(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(4-ethoxyphenoxy)anilino]-2-oxoethyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(=O)COC(=O)C3=CC4=CC=CC=C4C=C3

DOS

IR

Vibrations