Geometry & MOs

Info

ID:	413989
PubChem CID:	135086942
Reduced:	N2O3H18C21 (1)
Stoich.:	A2B3C18D21 (1)
Weight, g/mol:	274.168128
ΔH_f, kcal/mol:	-14.59
Dipole, Da:	1.39
IP(EA), eV:	-8.49(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diethoxy-N-[(Z)-(5-methylindol-3-ylidene)methyl]ethanamine

Drug info:

PubChemData

Smile

CCOC(=O)/C=C/1\CC2=CC=CC=C2N3C1=C(C4=CC=CC=C43)/C=N/O

DOS

IR

Vibrations