Geometry & MOs

Info

ID:	214652
PubChem CID:	85083343
Reduced:	SN2O7C30H34 (1)
Stoich.:	AB2C7D30E34 (1)
Weight, g/mol:	568.20782
ΔH_f, kcal/mol:	-230.11
Dipole, Da:	4.12
IP(EA), eV:	-9.51(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dimethyl-2-(1-phenylpentoxy)-4,5-bis[3-(trifluoromethyl)phenyl]-1,3,2-diazaphospholidine

Drug info:

PubChemData

Smile

C1COC2C1C(CO2)OC(=O)NC(CC3=CC=CC=C3)C(CN(CC4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)O

DOS

IR

Vibrations