Geometry & MOs

Info

ID:	137600
PubChem CID:	52231614
Reduced:	N3O4H25C30 (1)
Stoich.:	A3B4C25D30 (1)
Weight, g/mol:	491.184506
ΔH_f, kcal/mol:	-7.93
Dipole, Da:	7.44
IP(EA), eV:	-8.62(-1.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-naphthalen-1-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(=O)COC4=CC5=CC=CC=C5C=C4)/C2=O

DOS

IR

Vibrations