Geometry & MOs

Info

ID:	58804
PubChem CID:	24714883
Reduced:	NSO2C13H23 (1)
Stoich.:	ABC2D13E23 (1)
Weight, g/mol:	255.165686
ΔH_f, kcal/mol:	-84.13
Dipole, Da:	1.39
IP(EA), eV:	-8.68(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-[3-methylbutyl(thiophen-2-ylmethyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(CN(CCCOC)CC1=CC=CS1)O

DOS

IR

Vibrations