Geometry & MOs

Info

ID:	413851
PubChem CID:	135086801
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-40.9
Dipole, Da:	7.5
IP(EA), eV:	-8.17(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-N-[(Z)-(6-methylindol-3-ylidene)methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC(CN/C=C/1\C=NC2=C(C=CC=C12)C)OCC

DOS

IR

Vibrations