Geometry & MOs

Info

ID:	247249
PubChem CID:	103069156
Reduced:	NC7H13 (2)
Stoich.:	AB7C13 (2)
Weight, g/mol:	186.11907
ΔH_f, kcal/mol:	16.25
Dipole, Da:	2.52
IP(EA), eV:	-8.57(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(thiomorpholin-4-ylmethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

C=C(CNC1CC1)CN2CCCCCCC2

DOS

IR

Vibrations