Geometry & MOs

Info

ID:	247276
PubChem CID:	103069351
Reduced:	SN2C13H22 (1)
Stoich.:	AB2C13D22 (1)
Weight, g/mol:	170.141913
ΔH_f, kcal/mol:	32.92
Dipole, Da:	1.76
IP(EA), eV:	-8.82(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(3-methylmorpholin-4-yl)methyl]prop-2-en-1-amine

Drug info:

PubChemData

Smile

CCCNCC(=C)CN(C)CC1=CC=CS1

DOS

IR

Vibrations