Geometry & MOs

Info

ID:	68284
PubChem CID:	46508115
Reduced:	N3O4H17C19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	344.116092
ΔH_f, kcal/mol:	-36.22
Dipole, Da:	8.26
IP(EA), eV:	-10.04(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(phenoxymethyl)-N-quinolin-8-ylfuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=NOC2=C1C(=CC(=N2)C3CC3)C(=O)OC(C4=CC=CC=C4)C(=O)N

DOS

IR

Vibrations