Geometry & MOs

Info

ID:	25150
PubChem CID:	619572
Reduced:	NOCl2H13C15 (1)
Stoich.:	ABC2D13E15 (1)
Weight, g/mol:	285.037898
ΔH_f, kcal/mol:	-20.32
Dipole, Da:	1.18
IP(EA), eV:	-8.78(-1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-chloro-2H-thiochromen-3-yl)-N-phenylmethanimine

Drug info:

PubChemData

Smile

CCCCN1C2=C(C=C(C3=C2C(=CC=C3)C1=O)Cl)Cl

DOS

IR

Vibrations