Geometry & MOs

Info

ID:	214167
PubChem CID:	81087179
Reduced:	N2O3C12H24 (1)
Stoich.:	A2B3C12D24 (1)
Weight, g/mol:	230.163043
ΔH_f, kcal/mol:	-165.03
Dipole, Da:	2.66
IP(EA), eV:	-9.35(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-amino-3-methylbutanoyl)-propan-2-ylamino]acetate

Drug info:

PubChemData

Smile

CCC(CC(=O)N(CC(=O)OC)C(C)C)CN

DOS

IR

Vibrations