Geometry & MOs

Info

ID:	262324
PubChem CID:	103285004
Reduced:	NO3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	243.183444
ΔH_f, kcal/mol:	-138.3
Dipole, Da:	4.41
IP(EA), eV:	-9.62(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylamino)-4-(2-methylpentoxy)butanoic acid

Drug info:

PubChemData

Smile

CCCC(C)COCC(C1CC1)(C(=O)OC)N

DOS

IR

Vibrations