Geometry & MOs

Info

ID:	396210
PubChem CID:	135027724
Reduced:	N3O8C37H41 (1)
Stoich.:	A3B8C37D41 (1)
Weight, g/mol:	506.205301
ΔH_f, kcal/mol:	-223.55
Dipole, Da:	3.22
IP(EA), eV:	-9.55(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(=O)N(CC1=CC=CC=C1)C(=NCC2=CC=CC=C2)N[C@]34C5C[C@](C(C3OCC6=CC=CC=C6)OC(=O)C4OC5OC)(C)OC(=O)C

DOS

IR

Vibrations