Geometry & MOs

Info

ID:	292168
PubChem CID:	114467673
Reduced:	NO3C11H21 (1)
Stoich.:	AB3C11D21 (1)
Weight, g/mol:	235.157229
ΔH_f, kcal/mol:	-132.91
Dipole, Da:	1.88
IP(EA), eV:	-9.2(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(2-methylprop-2-enoxy)ethylamino]-1-phenylethanol

Drug info:

PubChemData

Smile

CC(CNCCOCC(=C)C)C(=O)OC

DOS

IR

Vibrations