Geometry & MOs

Info

ID:	232511
PubChem CID:	87576340
Reduced:	BrClNC9H11 (1)
Stoich.:	ABCD9E11 (1)
Weight, g/mol:	240.00534
ΔH_f, kcal/mol:	-13.66
Dipole, Da:	4.53
IP(EA), eV:	-9.5(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-propoxy-1-benzoselenophene

Drug info:

PubChemData

Smile

CC1=C(C(=C(N=C1C)Br)CCl)C

DOS

IR

Vibrations