Geometry & MOs

Info

ID:	403414
PubChem CID:	135060141
Reduced:	O3C8H16 (1)
Stoich.:	A3B8C16 (1)
Weight, g/mol:	334.131742
ΔH_f, kcal/mol:	-96.37
Dipole, Da:	1.43
IP(EA), eV:	-9.85(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(4-methoxyphenyl)-(6-methoxy-9H-pyrido[3,4-b]indol-1-yl)methanol

Drug info:

PubChemData

Smile

CC(C)C[C@H](CC(=O)C)OO

DOS

IR

Vibrations