Geometry & MOs

Info

ID:	335560
PubChem CID:	127254422
Reduced:	SO4N5H19C23 (1)
Stoich.:	AB4C5D19E23 (1)
Weight, g/mol:	309.06319
ΔH_f, kcal/mol:	-73.85
Dipole, Da:	10.61
IP(EA), eV:	-9.03(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(NE)-N-(2-phenyl-2,3,4a,5,6,7,8,8a-octahydroselenochromen-4-ylidene)hydroxylamine

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C3N(C(=O)C4=CC=CC=C4N3C2=O)CCC(=O)NC5=NC(=CS5)CC(=O)N

DOS

IR

Vibrations