Geometry & MOs

Info

ID:	229566
PubChem CID:	87568046
Reduced:	SiN2O5C16H32 (1)
Stoich.:	AB2C5D16E32 (1)
Weight, g/mol:	299.93625
ΔH_f, kcal/mol:	-277.97
Dipole, Da:	2.84
IP(EA), eV:	-8.9(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-5-methylphenoxy)-(difluoromethyl)phosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C)(C)O[C@@H]1CCC(C(C1)C(=O)N(C)OC)NC(=O)O

DOS

IR

Vibrations