Geometry & MOs

Info

ID:	404327
PubChem CID:	135065895
Reduced:	PSeN4O14C65H65 (1)
Stoich.:	ABC4D14E65F65 (1)
Weight, g/mol:	732.283677
ΔH_f, kcal/mol:	-376.25
Dipole, Da:	7.14
IP(EA), eV:	-8.69(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

Smile

CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=[Se])(C=C=C)OC3CC(OC3COC(C4=CC=CC=C4)(C5=CC=C(C=C5)OC)C6=CC=C(C=C6)OC)N7C=C(C(=O)NC7=O)C)OC(C8=CC=CC=C8)(C9=CC=C(C=C9)OC)C1=CC=C(C=C1)OC

DOS

IR

Vibrations