Geometry & MOs

Info

ID:	369598
PubChem CID:	127334844
Reduced:	ON7C20H29 (1)
Stoich.:	AB7C20D29 (1)
Weight, g/mol:	375.20591
ΔH_f, kcal/mol:	27.17
Dipole, Da:	4.37
IP(EA), eV:	-8.65(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-pyridazin-3-ylpyrrolidin-2-yl)methyl]-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CN1C=CN=C1CN2CCC(CC2)C(=O)NCC3CCCN3C4=NN=CC=C4

DOS

IR

Vibrations