Geometry & MOs

Info

ID:	207574
PubChem CID:	80419023
Reduced:	ON4C12H16 (1)
Stoich.:	AB4C12D16 (1)
Weight, g/mol:	244.142307
ΔH_f, kcal/mol:	8.36
Dipole, Da:	5.41
IP(EA), eV:	-9.0(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(4-aminopentanoyl)morpholin-3-yl]acetic acid

Drug info:

PubChemData

Smile

CC1=CC2=C(N=C1)N=C(N2)CC3COCCN3

DOS

IR

Vibrations