Geometry & MOs

Info

ID:	413850
PubChem CID:	135086800
Reduced:	ON2H16C18 (1)
Stoich.:	AB2C16D18 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	84.77
Dipole, Da:	3.03
IP(EA), eV:	-8.99(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-N-[(Z)-(7-methylindol-3-ylidene)methyl]ethanamine

Drug info:

PubChemData

Smile

C/C=C(\C1=CC=CC=C1)/C\2=NC3=CC=CC=C3/C2=C/NO

DOS

IR

Vibrations