Geometry & MOs

Info

ID:	443020
PubChem CID:	135257421
Reduced:	O2C7N7H17 (1)
Stoich.:	A2B7C7D17 (1)
Weight, g/mol:	192.089878
ΔH_f, kcal/mol:	-8.43
Dipole, Da:	0.79
IP(EA), eV:	-9.53(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2,3,5,6-tetrahydrofuro[3,2-f]indol-6-amine

Drug info:

PubChemData

Smile

C1C2C(NC3C1N(C(N3)N)O)NC(N2O)N

DOS

IR

Vibrations