Geometry & MOs

Info

ID:	47789
PubChem CID:	10535289
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	177.078979
ΔH_f, kcal/mol:	-18.49
Dipole, Da:	0.73
IP(EA), eV:	-9.04(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-methoxy-1H-indol-2-yl)methanol

Drug info:

PubChemData

Smile

CCCC(C)(C)C1=CC=CC(=C1)C

DOS

IR

Vibrations