Geometry & MOs

Info

ID:	262322
PubChem CID:	103284741
Reduced:	OC5H8 (3)
Stoich.:	AB5C8 (3)
Weight, g/mol:	231.183444
ΔH_f, kcal/mol:	-136.47
Dipole, Da:	1.16
IP(EA), eV:	-8.84(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-amino-2-methyl-3-(2-methylpentoxy)propanoate

Drug info:

PubChemData

Smile

CCCC(C)COCC(C1=CC(=CC=C1)OC)O

DOS

IR

Vibrations