Geometry & MOs

Info

ID:	224502
PubChem CID:	85344033
Reduced:	N7O8C41H55 (1)
Stoich.:	A7B8C41D55 (1)
Weight, g/mol:	776.131373
ΔH_f, kcal/mol:	-329.74
Dipole, Da:	1.17
IP(EA), eV:	-9.25(0.06)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(CC1=CN=CN1C)C(=O)N2CCCC2C(=O)NC(CCC3=CC=CC=C3)C(=O)NC(C)(C)C(=O)NC(CC4=CC=CC=C4)C(=O)OC

DOS

IR

Vibrations