Geometry & MOs

Info

ID:	346498
PubChem CID:	127271002
Reduced:	S2N3O3C18H29 (1)
Stoich.:	A2B3C3D18E29 (1)
Weight, g/mol:	300.158626
ΔH_f, kcal/mol:	-152.02
Dipole, Da:	4.42
IP(EA), eV:	-8.7(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-2-yl]acetamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NCC(=O)N2CSCC2C(=O)N3CCSCC3

DOS

IR

Vibrations