Geometry & MOs

Info

ID:	410589
PubChem CID:	135083389
Reduced:	NP2O4C34H61 (1)
Stoich.:	AB2C4D34E61 (1)
Weight, g/mol:	184.101702
ΔH_f, kcal/mol:	-356.2
Dipole, Da:	4.74
IP(EA), eV:	-9.36(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-1,3,4,5,6,7-hexahydroisophosphindole 2-oxide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@H](C[C@H]1CP(=O)(C2CCCCC2)C3CCCCC3)P(=O)(C4CCCCC4)C5CCCCC5

DOS

IR

Vibrations