Geometry & MOs

Info

ID:	247394
PubChem CID:	103070704
Reduced:	N2C11H22 (1)
Stoich.:	A2B11C22 (1)
Weight, g/mol:	242.18167
ΔH_f, kcal/mol:	20.83
Dipole, Da:	1.37
IP(EA), eV:	-8.51(1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-2-[(3-methylthiomorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCN(CC1CC1)CC(=C)CNC

DOS

IR

Vibrations