Geometry & MOs

Info

ID:	180426
PubChem CID:	76630589
Reduced:	FS2N4O6C21H25 (1)
Stoich.:	AB2C4D6E21F25 (1)
Weight, g/mol:	369.139865
ΔH_f, kcal/mol:	-205.35
Dipole, Da:	5.41
IP(EA), eV:	-9.41(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-(4-cyclopropylsulfanyl-2-methylphenyl)-2-phenylmethoxyiminoacetate

Drug info:

PubChemData

Smile

C1CC(CC1O)ON=C(C2=CC=C(C=C2)S(=O)(=O)NC3CCOCC3)C(=O)NC4=NC=C(S4)F

DOS

IR

Vibrations