Geometry & MOs

Info

ID:	201074
PubChem CID:	79486293
Reduced:	NOSC14H23 (1)
Stoich.:	ABCD14E23 (1)
Weight, g/mol:	295.079763
ΔH_f, kcal/mol:	-39.69
Dipole, Da:	3.64
IP(EA), eV:	-8.89(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-chloro-6-[methyl(1-thiophen-2-ylpropan-2-yl)amino]phenyl]methanol

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)CCN(C)CCC1=CC=CS1

DOS

IR

Vibrations