Geometry & MOs

Info

ID:	346395
PubChem CID:	127270899
Reduced:	NOC6H9 (3)
Stoich.:	ABC6D9 (3)
Weight, g/mol:	310.142976
ΔH_f, kcal/mol:	-102.34
Dipole, Da:	5.33
IP(EA), eV:	-9.88(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methyl-1H-indazol-7-yl)-[2-(3-methyl-1,2-oxazol-5-yl)pyrrolidin-1-yl]methanone

Drug info:

PubChemData

Smile

CC1=NOC(=C1)C2CCCN2C(=O)CNC(=O)CCC3CCCC3

DOS

IR

Vibrations