Geometry & MOs

Info

ID:	429988
PubChem CID:	135170045
Reduced:	FN4H17C19 (1)
Stoich.:	AB4C17D19 (1)
Weight, g/mol:	179.076871
ΔH_f, kcal/mol:	36.11
Dipole, Da:	5.26
IP(EA), eV:	-8.98(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-ethylsulfanylphenyl)-N-methylmethanimine

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(=NC(=N2)C3=CC=NC=C3)NC4=CC(=CC=C4)F

DOS

IR

Vibrations