Geometry & MOs

Info

ID:	338728
PubChem CID:	127259739
Reduced:	NOC19H21 (1)
Stoich.:	ABC19D21 (1)
Weight, g/mol:	282.092376
ΔH_f, kcal/mol:	41.45
Dipole, Da:	2.26
IP(EA), eV:	-8.25(0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(Z)-(3-chloroindol-2-ylidene)methyl]-2,6-dimethylaniline

Drug info:

PubChemData

Smile

C=CCN(C/C=C/COC1=CC=CC=C1)C2=CC=CC=C2

DOS

IR

Vibrations