Geometry & MOs

Info

ID:	133759
PubChem CID:	51586851
Reduced:	ON4C21H26 (1)
Stoich.:	AB4C21D26 (1)
Weight, g/mol:	350.210661
ΔH_f, kcal/mol:	-2.64
Dipole, Da:	2.18
IP(EA), eV:	-8.33(0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[(2R)-1-(7-methyl-1H-indol-3-yl)propan-2-yl]-4,5,6,7-tetrahydroindazole-3-carboxamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=CN2)C[C@H](C)NC(=O)C3=C4CCCCC4=NN3C

DOS

IR

Vibrations