Geometry & MOs

Info

ID:	258823
PubChem CID:	103157148
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	270.157957
ΔH_f, kcal/mol:	-104.3
Dipole, Da:	3.91
IP(EA), eV:	-8.28(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(6-azaspiro[2.5]octane-2-carbonylamino)-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)F)NCC(CC2CCCC2)O

DOS

IR

Vibrations