Geometry & MOs

Info

ID:	435739
PubChem CID:	135192284
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	144.089878
ΔH_f, kcal/mol:	-38.78
Dipole, Da:	4.92
IP(EA), eV:	-8.77(2.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-2-[(2S)-4-aminomorpholin-2-yl]ethenol

Drug info:

PubChemData

Smile

CCCCN(CCN(C)C)C1COC1

DOS

IR

Vibrations