Geometry & MOs

Info

ID:	48275
PubChem CID:	10538542
Reduced:	OC8H12 (2)
Stoich.:	AB8C12 (2)
Weight, g/mol:	246.95284
ΔH_f, kcal/mol:	-115.87
Dipole, Da:	3.79
IP(EA), eV:	-9.68(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[bromomethyl(chloro)phosphoryl]-2-methylpropan-2-amine

Drug info:

PubChemData

Smile

C[C@H]1CC([C@H]2[C@@]1(C[C@H]3C2=C(CC3)C(=O)C)O)(C)C

DOS

IR

Vibrations