Geometry & MOs

Info

ID:	206387
PubChem CID:	80242664
Reduced:	SN2C15H24 (1)
Stoich.:	AB2C15D24 (1)
Weight, g/mol:	261.118735
ΔH_f, kcal/mol:	2.94
Dipole, Da:	3.16
IP(EA), eV:	-8.65(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-[1-[(4-methylthiophen-3-yl)methylamino]ethyl]phenol

Drug info:

PubChemData

Smile

CC1=CSC=C1CNC2CCCC2C3CCCN3

DOS

IR

Vibrations