Geometry & MOs

Info

ID:	149783
PubChem CID:	53789459
Reduced:	ClN4H5C7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	294.219495
ΔH_f, kcal/mol:	100.32
Dipole, Da:	2.04
IP(EA), eV:	-9.94(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3,5-ditert-butyl-2-methoxyphenyl)methoxy]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)Cl)N2N=CN=N2

DOS

IR

Vibrations