Geometry & MOs

Info

ID:	185003
PubChem CID:	77239298
Reduced:	ClSF2O3N6C24H31 (1)
Stoich.:	ABC2D3E6F24G31 (1)
Weight, g/mol:	207.125929
ΔH_f, kcal/mol:	-180.63
Dipole, Da:	9.69
IP(EA), eV:	-8.44(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[6-(aminomethyl)-3-ethenyl-6-bicyclo[3.2.0]hept-3-enyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(NC1)CNC2=CC=CC=C2C(=O)NC3C4CN(CCC4NN3)S(=O)(=O)C5=CC(=CC(=C5)F)F.Cl

DOS

IR

Vibrations