Geometry & MOs

Info

ID:	380369
PubChem CID:	134970795
Reduced:	O3H5C6 (2)
Stoich.:	A3B5C6 (2)
Weight, g/mol:	283.193614
ΔH_f, kcal/mol:	-193.08
Dipole, Da:	4.53
IP(EA), eV:	-8.85(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[benzyl(methyl)amino]-2-methyl-2-phenylbutan-1-ol

Drug info:

PubChemData

Smile

COC1=C(C=CC2=C1C(=O)OC(=C2)C(=O)OC)O

DOS

IR

Vibrations