Geometry & MOs

Info

ID:	201117
PubChem CID:	79489890
Reduced:	SN2C18H32 (1)
Stoich.:	AB2C18D32 (1)
Weight, g/mol:	367.06055
ΔH_f, kcal/mol:	-11.47
Dipole, Da:	1.9
IP(EA), eV:	-8.69(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-3-[methyl(1-thiophen-2-ylpropan-2-yl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1CN(C)CCC2=CC=CS2)C

DOS

IR

Vibrations