Geometry & MOs

Info

ID:	180276
PubChem CID:	76608194
Reduced:	NOSC13H17 (1)
Stoich.:	ABCD13E17 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	31.44
Dipole, Da:	2.47
IP(EA), eV:	-8.45(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxyimino-1-(4-methylphenyl)propan-2-one

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C(=NOCC=C)CSC

DOS

IR

Vibrations