Geometry & MOs

Info

ID:	215141
PubChem CID:	85084242
Reduced:	PN5O9C36H44 (1)
Stoich.:	AB5C9D36E44 (1)
Weight, g/mol:	725.13769
ΔH_f, kcal/mol:	-417.42
Dipole, Da:	4.37
IP(EA), eV:	-8.82(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CCC(C(C1)C(=O)NC(CC(=O)N)C(=O)NCCCC2=CC=CC3=CC=CC=C32)NC(=O)C(CC4=CC=C(C=C4)CP(=O)(O)O)NC(=O)C=O

DOS

IR

Vibrations