Geometry & MOs

Info

ID:	137599
PubChem CID:	52231612
Reduced:	SO2N4H18C19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	491.184506
ΔH_f, kcal/mol:	34.5
Dipole, Da:	5.72
IP(EA), eV:	-8.84(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-2-yloxy-N-[(E)-[2-oxo-1-[(2-prop-2-enoxyphenyl)methyl]indol-3-ylidene]amino]acetamide

Drug info:

PubChemData

Smile

C=CCOC1=CC=CC=C1CN2C3=CC=CC=C3/C(=N\NC(=S)N)/C2=O

DOS

IR

Vibrations