Geometry & MOs

Info

ID:	157718
PubChem CID:	56436655
Reduced:	O2N3C27H33 (1)
Stoich.:	A2B3C27D33 (1)
Weight, g/mol:	398.247047
ΔH_f, kcal/mol:	-11.4
Dipole, Da:	3.48
IP(EA), eV:	-8.28(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(9-ethylcarbazol-3-yl)-N-[(6-piperidin-1-ylpyridin-3-yl)methyl]methanamine

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)CNCC2=CN=C(C=C2)N3CCCCC3)OCC4=CC=CC=C4

DOS

IR

Vibrations