Geometry & MOs

Info

ID:	346509
PubChem CID:	127271013
Reduced:	SN3O3C18H29 (1)
Stoich.:	AB3C3D18E29 (1)
Weight, g/mol:	314.174276
ΔH_f, kcal/mol:	-146.17
Dipole, Da:	4.78
IP(EA), eV:	-9.03(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

C1CCC(C1)CCC(=O)NCC(=O)N2CSCC2C(=O)N3CCCC3

DOS

IR

Vibrations