Geometry & MOs

Info

ID:	370758
PubChem CID:	127340125
Reduced:	O3N5C15H19 (1)
Stoich.:	A3B5C15D19 (1)
Weight, g/mol:	376.226312
ΔH_f, kcal/mol:	-83.52
Dipole, Da:	5.6
IP(EA), eV:	-9.7(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-[4-(pyrazol-1-ylmethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CN(CCC1CN2C=CC=N2)C(=O)CN3C=CC(=O)NC3=O

DOS

IR

Vibrations