Geometry & MOs

Info

ID:	290414
PubChem CID:	104475264
Reduced:	ON2C10H18 (1)
Stoich.:	AB2C10D18 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-9.87
Dipole, Da:	2.85
IP(EA), eV:	-9.39(0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(3-amino-2-methylbutanoyl)amino]methyl]-2-methylbutanoic acid

Drug info:

PubChemData

Smile

CCN(CC#C)C(=O)C(C)C(C)N

DOS

IR

Vibrations