Geometry & MOs

Info

ID:	217945
PubChem CID:	85088630
Reduced:	ClO2N3C23H28 (1)
Stoich.:	AB2C3D23E28 (1)
Weight, g/mol:	413.058501
ΔH_f, kcal/mol:	-46.89
Dipole, Da:	2.06
IP(EA), eV:	-8.45(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[chloro(diphenyl)silyl] N'-[(2-fluorophenyl)methylideneamino]carbamimidothioate

Drug info:

PubChemData

Smile

CC1CC2=CC=CC=C2N1C(=O)CN3CCN(CC3)CC4=C(C=C(C=C4)Cl)OC

DOS

IR

Vibrations