Geometry & MOs

Info

ID:	292079
PubChem CID:	114448989
Reduced:	N2O3C16H32 (1)
Stoich.:	A2B3C16D32 (1)
Weight, g/mol:	241.150036
ΔH_f, kcal/mol:	-187.09
Dipole, Da:	4.15
IP(EA), eV:	-8.77(1.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dimethyl-1-[methyl(2-thiophen-2-ylethyl)amino]butan-2-ol

Drug info:

PubChemData

Smile

CC(C)C(C)(CN1CCCN(CC1)C(=O)OC(C)(C)C)O

DOS

IR

Vibrations