Geometry & MOs

Info

ID:	259081
PubChem CID:	103158165
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	233.162708
ΔH_f, kcal/mol:	-50.1
Dipole, Da:	3.62
IP(EA), eV:	-7.92(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(2-methylpropan-2-yl)oxy]ethyl 4-amino-3-methoxybutanoate

Drug info:

PubChemData

Smile

CN(C)C1=CC=CC(=C1)NCC(CC2CCCC2)O

DOS

IR

Vibrations