Geometry & MOs

Info

ID:	159312
PubChem CID:	57269556
Reduced:	C3N5H9 (1)
Stoich.:	A3B5C9 (1)
Weight, g/mol:	211.074562
ΔH_f, kcal/mol:	75.58
Dipole, Da:	3.4
IP(EA), eV:	-9.04(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-pyrimidin-5-yl-1H-indol-2-ol

Drug info:

PubChemData

Smile

CN1CC(=N)N(N1)N

DOS

IR

Vibrations