Geometry & MOs

Info

ID:	262323
PubChem CID:	103284927
Reduced:	NO3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-169.75
Dipole, Da:	3.21
IP(EA), eV:	-9.67(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(C)COCC(C)(C(=O)OCC)N

DOS

IR

Vibrations