Geometry & MOs

Info

ID:	147445
PubChem CID:	53787101
Reduced:	NOSC3H9 (1)
Stoich.:	ABCD3E9 (1)
Weight, g/mol:	596.350175
ΔH_f, kcal/mol:	-37.36
Dipole, Da:	3.01
IP(EA), eV:	-8.63(0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-bis[4-[2-(4-methoxy-3-methylphenyl)propan-2-yl]-2-methylphenoxy]propan-2-ol

Drug info:

PubChemData

Smile

CCCS(=O)N

DOS

IR

Vibrations