Geometry & MOs

Info

ID:	440177
PubChem CID:	135230087
Reduced:	OSN3C44H85 (1)
Stoich.:	ABC3D44E85 (1)
Weight, g/mol:	167.97035
ΔH_f, kcal/mol:	-171.29
Dipole, Da:	5.73
IP(EA), eV:	-8.66(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bromo(butan-2-yl)phosphane

Drug info:

PubChemData

Smile

CCCCCCCC/C=C\CCCCCCCC1N(CCN1CCNC(=O)CCCCCCC/C=C\CCCCCCCC)CCCCS

DOS

IR

Vibrations