Geometry & MOs

Info

ID:	261523
PubChem CID:	103238049
Reduced:	NO3C10H19 (1)
Stoich.:	AB3C10D19 (1)
Weight, g/mol:	253.03136
ΔH_f, kcal/mol:	-130.15
Dipole, Da:	3.89
IP(EA), eV:	-9.38(0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-bromo-3-[(1-hydroxy-2-methylpropan-2-yl)amino]propanoate

Drug info:

PubChemData

Smile

CC(C)(CO)NC(C1CC1)C(=O)OC

DOS

IR

Vibrations