Geometry & MOs

Info

ID:	203308
PubChem CID:	79812092
Reduced:	NF2O3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	223.02079
ΔH_f, kcal/mol:	-222.69
Dipole, Da:	3.7
IP(EA), eV:	-9.46(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromoprop-2-enylamino)-2-methylpropane-1,3-diol

Drug info:

PubChemData

Smile

CC(CO)(CO)NCC1=CC=C(C=C1)OC(F)F

DOS

IR

Vibrations