Geometry & MOs

Info

ID:	326520
PubChem CID:	126687710
Reduced:	ON3C20H35 (1)
Stoich.:	AB3C20D35 (1)
Weight, g/mol:	174.153738
ΔH_f, kcal/mol:	-32.66
Dipole, Da:	3.57
IP(EA), eV:	-8.02(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethylbutyl(2-methylpropyl)phosphane

Drug info:

PubChemData

Smile

CC1(CC(C(CC(N(C1)C)(C)C)(C)C)COC2=CN=C(C=C2)N)C

DOS

IR

Vibrations