Geometry & MOs

Info

ID:	259078
PubChem CID:	103158162
Reduced:	NO2C15H29 (1)
Stoich.:	AB2C15D29 (1)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-138.93
Dipole, Da:	2.98
IP(EA), eV:	-9.07(2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methylbutan-2-yl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2(CCCC2)CO)O

DOS

IR

Vibrations