Geometry & MOs

Info

ID:	261983
PubChem CID:	103264398
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	263.05209
ΔH_f, kcal/mol:	-139.94
Dipole, Da:	2.8
IP(EA), eV:	-9.13(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-(2-bromoprop-2-enylamino)propanoate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations