Geometry & MOs

Info

ID:	360301
PubChem CID:	127300944
Reduced:	ON2C11H14 (2)
Stoich.:	AB2C11D14 (2)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	-45.78
Dipole, Da:	2.01
IP(EA), eV:	-8.95(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6,7,8,9-tetrahydro-5H-carbazol-1-yl-[2-(1,3,5-trimethylpyrazol-4-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=C(C(=NN1C)C)C2CCCN2C(=O)C3CCCN3C(=O)C4=CC=CC=C4

DOS

IR

Vibrations