Geometry & MOs

Info

ID:	292169
PubChem CID:	114467676
Reduced:	NO2C14H21 (1)
Stoich.:	AB2C14D21 (1)
Weight, g/mol:	285.139865
ΔH_f, kcal/mol:	-59.6
Dipole, Da:	2.38
IP(EA), eV:	-9.3(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(2-methylprop-2-enoxy)ethylamino]-3-(thiophen-2-ylmethoxy)propan-2-ol

Drug info:

PubChemData

Smile

CC(=C)COCCNCC(C1=CC=CC=C1)O

DOS

IR

Vibrations