Geometry & MOs

Info

ID:	401575
PubChem CID:	135051675
Reduced:	SN2O2H14C16 (1)
Stoich.:	AB2C2D14E16 (1)
Weight, g/mol:	300.00534
ΔH_f, kcal/mol:	36.8
Dipole, Da:	0.57
IP(EA), eV:	-8.54(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2Z)-2-[(2-methylphenyl)methylidene]-1-benzoselenophen-3-one

Drug info:

PubChemData

Smile

C/C(=N/O)/C1=CC2=C(SC3=C2C=C(C=C3)/C(=N\O)/C)C=C1

DOS

IR

Vibrations