Geometry & MOs

Info

ID:	259062
PubChem CID:	103158125
Reduced:	NOC15H29 (1)
Stoich.:	ABC15D29 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-97.14
Dipole, Da:	1.77
IP(EA), eV:	-9.06(2.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

pentyl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

C[C@@H](C1CCCC1)NCC(CC2CCCC2)O

DOS

IR

Vibrations