Geometry & MOs

Info

ID:	346440
PubChem CID:	127270944
Reduced:	OSN5C17H19 (1)
Stoich.:	ABC5D17E19 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	52.03
Dipole, Da:	4.6
IP(EA), eV:	-8.93(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[4-(5-methoxy-1H-indol-3-yl)piperidin-1-yl]-(5-methyl-1H-indazol-7-yl)methanone

Drug info:

PubChemData

Smile

CC1=CC2=C(C(=C1)C(=O)N3CCN(CC3)CC4=CSC=N4)NN=C2

DOS

IR

Vibrations