Geometry & MOs

Info

ID:	346439
PubChem CID:	127270943
Reduced:	ON4C18H26 (1)
Stoich.:	AB4C18D26 (1)
Weight, g/mol:	341.131031
ΔH_f, kcal/mol:	-16.0
Dipole, Da:	5.09
IP(EA), eV:	-8.64(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1H-indazol-7-yl)-[4-(1,3-thiazol-4-ylmethyl)piperazin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1CCCN(C1)CC(C)NC(=O)C2=CC(=CC3=C2NN=C3)C

DOS

IR

Vibrations