Geometry & MOs

Info

ID:	225766
PubChem CID:	87225979
Reduced:	N2O3C10H18 (1)
Stoich.:	A2B3C10D18 (1)
Weight, g/mol:	306.00204
ΔH_f, kcal/mol:	-157.53
Dipole, Da:	4.01
IP(EA), eV:	-9.5(0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-bromophenyl)methyl-butan-2-yloxyphosphinic acid

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H]1CCN(C1)C=O

DOS

IR

Vibrations