Geometry & MOs

Info

ID:	25235
PubChem CID:	621130
Reduced:	N3O3C16H19 (1)
Stoich.:	A3B3C16D19 (1)
Weight, g/mol:	258.99002
ΔH_f, kcal/mol:	-117.13
Dipole, Da:	3.81
IP(EA), eV:	-9.11(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-phenyl-1,3-benzoselenazole

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)N2C3=CC=CC=C3N(C2=O)C(=O)C

DOS

IR

Vibrations