Geometry & MOs

Info

ID:	320503
PubChem CID:	126661477
Reduced:	OS3N4C19H20 (1)
Stoich.:	AB3C4D19E20 (1)
Weight, g/mol:	186.153738
ΔH_f, kcal/mol:	61.64
Dipole, Da:	4.43
IP(EA), eV:	-8.62(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

dimethyl-[3-methyl-4-(2-methylcyclopropyl)butan-2-yl]phosphane

Drug info:

PubChemData

Smile

CSN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CSC(=N3)C4=CC=CS4

DOS

IR

Vibrations