Geometry & MOs

Info

ID:	350655
PubChem CID:	127278690
Reduced:	ON4C20H26 (1)
Stoich.:	AB4C20D26 (1)
Weight, g/mol:	302.210661
ΔH_f, kcal/mol:	5.47
Dipole, Da:	8.38
IP(EA), eV:	-9.26(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(1-methyl-4,5,6,7-tetrahydroindazol-4-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NCC3=CC=C(C=C3)CN4C=CN=C4

DOS

IR

Vibrations