Geometry & MOs

Info

ID:	259049
PubChem CID:	103158093
Reduced:	FNOC16H24 (1)
Stoich.:	ABCD16E24 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-102.18
Dipole, Da:	3.02
IP(EA), eV:	-9.28(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutyl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

C[C@@H](C1=CC(=CC=C1)F)NCC(CC2CCCC2)O

DOS

IR

Vibrations