Geometry & MOs

Info

ID:	413990
PubChem CID:	135086943
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-39.36
Dipole, Da:	8.03
IP(EA), eV:	-8.24(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-N-[(Z)-(4-methylindol-3-ylidene)methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC(CN/C=C/1\C=NC2=C1C=C(C=C2)C)OCC

DOS

IR

Vibrations