Geometry & MOs

Info

ID:	387301
PubChem CID:	134984821
Reduced:	N2O3C15H24 (1)
Stoich.:	A2B3C15D24 (1)
Weight, g/mol:	114.059837
ΔH_f, kcal/mol:	-101.5
Dipole, Da:	0.66
IP(EA), eV:	-8.14(0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl(ethynyl)phosphane

Drug info:

PubChemData

Smile

C[C@H]([C@H]1OCC[C@H](O1)OCC2=CC=CC=C2)NN(C)C

DOS

IR

Vibrations