Geometry & MOs

Info

ID:	183701
PubChem CID:	77060147
Reduced:	FSN3C9H10 (1)
Stoich.:	ABC3D9E10 (1)
Weight, g/mol:	185.098669
ΔH_f, kcal/mol:	9.66
Dipole, Da:	5.16
IP(EA), eV:	-8.78(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(3-ethylcyclopentylidene)amino]thiourea

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C=NNC(=S)N)F

DOS

IR

Vibrations