Geometry & MOs

Info

ID:	413602
PubChem CID:	135086551
Reduced:	ON3C18H23 (1)
Stoich.:	AB3C18D23 (1)
Weight, g/mol:	214.074228
ΔH_f, kcal/mol:	12.46
Dipole, Da:	5.95
IP(EA), eV:	-9.53(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-hydroxypyrido[3,4-b]indol-3-yl)methanol

Drug info:

PubChemData

Smile

CCCCCCC1=CN(N=N1)C2CCC3=CC=CC=C3C2=O

DOS

IR

Vibrations