Geometry & MOs

Info

ID:	22743
PubChem CID:	598432
Reduced:	N3O3H17C23 (1)
Stoich.:	A3B3C17D23 (1)
Weight, g/mol:	383.126991
ΔH_f, kcal/mol:	16.89
Dipole, Da:	3.12
IP(EA), eV:	-8.85(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(naphthalen-1-ylmethylideneamino)carbamoyl]phenyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

DOS

IR

Vibrations