Geometry & MOs

Info

ID:	371899
PubChem CID:	131278041
Reduced:	ON6C8H8 (1)
Stoich.:	AB6C8D8 (1)
Weight, g/mol:	204.126263
ΔH_f, kcal/mol:	61.7
Dipole, Da:	6.42
IP(EA), eV:	-9.61(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-amino-2-methylpropyl]-1H-indol-5-ol

Drug info:

PubChemData

Smile

CC1=C(C(=O)N2C(=N1)N=C(N2)N)CC#N

DOS

IR

Vibrations