Geometry & MOs

Info

ID:	58810
PubChem CID:	24714889
Reduced:	NO4C18H29 (1)
Stoich.:	AB4C18D29 (1)
Weight, g/mol:	243.1293
ΔH_f, kcal/mol:	-163.87
Dipole, Da:	2.41
IP(EA), eV:	-8.42(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-methoxyethyl(thiophen-3-ylmethyl)amino]-2-methylpropan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CC1CCCO1)CC2=C(C(=CC=C2)OC)OC)O

DOS

IR

Vibrations