Geometry & MOs

Info

ID:	222468
PubChem CID:	85300830
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	336.158626
ΔH_f, kcal/mol:	-37.49
Dipole, Da:	7.36
IP(EA), eV:	-9.57(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-methoxy-2-(phenylhydrazinylidene)indol-3-yl]ethyl]acetamide

Drug info:

PubChemData

Smile

CC1C(OC(=O)N(N1C)C(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations