Geometry & MOs

Info

ID:	400451
PubChem CID:	135047986
Reduced:	FePO4H27C28 (1)
Stoich.:	ABC4D27E28 (1)
Weight, g/mol:	366.161329
ΔH_f, kcal/mol:	90.18
Dipole, Da:	1.46
IP(EA), eV:	-7.07(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopent-2-en-1-yl-N-[[(4-methylphenyl)sulfonylamino]methyl]carbamate

Drug info:

PubChemData

Smile

COC1=CC=C(CC1)OC.[C-]#[O+].[C-]#[O+].C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[Fe]

DOS

IR

Vibrations