Geometry & MOs

Info

ID:	393
PubChem CID:	2699
Reduced:	N5O6C26H37 (1)
Stoich.:	A5B6C26D37 (1)
Weight, g/mol:	515.274384
ΔH_f, kcal/mol:	-216.61
Dipole, Da:	5.32
IP(EA), eV:	-9.43(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(6-benzyl-2,5,8,11-tetraoxo-3-propan-2-yl-1,4,7,10-tetrazabicyclo[10.3.0]pentadecan-9-yl)-N-hydroxypentanamide

Drug info:

PubChemData

Smile

CC(C)C1C(=O)N2CCCC2C(=O)NC(C(=O)NC(C(=O)N1)CC3=CC=CC=C3)CCCCC(=O)NO

DOS

IR

Vibrations