Geometry & MOs

Info

ID:	201068
PubChem CID:	79485575
Reduced:	SN4C10H12 (1)
Stoich.:	AB4C10D12 (1)
Weight, g/mol:	275.134385
ΔH_f, kcal/mol:	100.87
Dipole, Da:	3.65
IP(EA), eV:	-9.07(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-methyl-4-[methyl(1-thiophen-2-ylpropan-2-yl)amino]phenyl]methanol

Drug info:

PubChemData

Smile

C1CC1NCC2=C(NN=C2)C3=NC=CS3

DOS

IR

Vibrations