Geometry & MOs

Info

ID:	406651
PubChem CID:	135078252
Reduced:	BrO2C10H17 (1)
Stoich.:	AB2C10D17 (1)
Weight, g/mol:	231.065775
ΔH_f, kcal/mol:	-104.17
Dipole, Da:	3.07
IP(EA), eV:	-9.41(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-2,2-difluoro-N,N-dimethyl-1-trimethylsilyloxyethanamine

Drug info:

PubChemData

Smile

CC(=CCO[C@H]1[C@@H](CCCO1)Br)C

DOS

IR

Vibrations