Geometry & MOs

Info

ID:	261636
PubChem CID:	103242969
Reduced:	N2O3C11H22 (1)
Stoich.:	A2B3C11D22 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-165.55
Dipole, Da:	3.62
IP(EA), eV:	-9.69(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[(1-amino-2-methyl-1-oxopropan-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CCCCC(C(=O)OC)NC(C)(C)C(=O)N

DOS

IR

Vibrations