Geometry & MOs

Info

ID:	247277
PubChem CID:	103069366
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-33.63
Dipole, Da:	2.71
IP(EA), eV:	-8.5(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1COCCN1CC(=C)CN

DOS

IR

Vibrations