Geometry & MOs

Info

ID:	289749
PubChem CID:	104372732
Reduced:	ClFSO2N3H9C10 (1)
Stoich.:	ABCD2E3F9G10 (1)
Weight, g/mol:	215.131014
ΔH_f, kcal/mol:	-96.47
Dipole, Da:	3.89
IP(EA), eV:	-9.57(-1.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethoxyphenyl)-2-ethylcyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1=CN=C(S1)C(C)N2C(=O)C(=C(NC2=O)Cl)F

DOS

IR

Vibrations