Geometry & MOs

Info

ID:	29039
PubChem CID:	831294
Reduced:	NOH9C10 (2)
Stoich.:	ABC9D10 (2)
Weight, g/mol:	332.127326
ΔH_f, kcal/mol:	24.19
Dipole, Da:	3.67
IP(EA), eV:	-8.8(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-cyanophenoxy)-N-[(1-methylindol-3-yl)methylideneamino]acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(O1)C=NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations