Geometry & MOs

Info

ID:	388027
PubChem CID:	134987886
Reduced:	OC8H11 (2)
Stoich.:	AB8C11 (2)
Weight, g/mol:	190.075881
ΔH_f, kcal/mol:	-70.11
Dipole, Da:	0.43
IP(EA), eV:	-9.46(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-dimethoxyphosphoryl-3-methylpent-1-yne

Drug info:

PubChemData

Smile

CC1C2(C1(O)OCC3=CC=CC=C3)CCCCC2

DOS

IR

Vibrations