Geometry & MOs

Info

ID:	165813
PubChem CID:	74600762
Reduced:	NC5H7 (3)
Stoich.:	AB5C7 (3)
Weight, g/mol:	287.175953
ΔH_f, kcal/mol:	22.06
Dipole, Da:	1.47
IP(EA), eV:	-7.82(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[9-(2-ethoxy-2-oxoethyl)-1,2,3,4-tetrahydrocarbazol-3-yl]-methylazanium

Drug info:

PubChemData

Smile

CC1(CCCN1C)CC2=CNC3=C2C=C(C=C3)N

DOS

IR

Vibrations