Geometry & MOs

Info

ID:	312359
PubChem CID:	126604410
Reduced:	ON4H34C45 (1)
Stoich.:	AB4C34D45 (1)
Weight, g/mol:	150.063209
ΔH_f, kcal/mol:	185.49
Dipole, Da:	6.02
IP(EA), eV:	-7.99(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl-(2-methyl-3-methylsulfanylpropyl)phosphane

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2NC(NC(N2)C3=CC=CC(=C3)C4=CC=CC5=C4OC6=CC=CC=C56)C7=CC(=CC=C7)N8C9=CC=CC=C9C1=CC=CC=C18

DOS

IR

Vibrations