Geometry & MOs

Info

ID:	19521
PubChem CID:	566667
Reduced:	N2O3C10H20 (1)
Stoich.:	A2B3C10D20 (1)
Weight, g/mol:	216.147393
ΔH_f, kcal/mol:	-168.44
Dipole, Da:	7.4
IP(EA), eV:	-9.78(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-(butylamino)-4-methyl-5-oxopentanoic acid

Drug info:

PubChemData

Smile

CCCCNC(=O)C(C)CC(C(=O)O)N

DOS

IR

Vibrations