Geometry & MOs

Info

ID:	281726
PubChem CID:	103914277
Reduced:	ON2C11H24 (1)
Stoich.:	AB2C11D24 (1)
Weight, g/mol:	188.116092
ΔH_f, kcal/mol:	-86.94
Dipole, Da:	3.15
IP(EA), eV:	-9.33(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(1-amino-3-methyl-1-oxobutan-2-yl)amino]acetate

Drug info:

PubChemData

Smile

CCCCCCNC(C(C)C)C(=O)N

DOS

IR

Vibrations