Geometry & MOs

Info

ID:	378860
PubChem CID:	134224961
Reduced:	O5N6C28H52 (1)
Stoich.:	A5B6C28D52 (1)
Weight, g/mol:	616.613146
ΔH_f, kcal/mol:	-266.0
Dipole, Da:	5.88
IP(EA), eV:	-9.42(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,9-bis(2,2,6,6-tetramethylpiperidin-4-yl)-N'-[N'-(2,4,4-trimethylpentan-2-yl)carbamimidoyl]undecanimidamide

Drug info:

PubChemData

Smile

CCC(C)(CC(C)(C)NC(=O)ON=C(C(C)C)C(C)C)N1C(=O)N(C(=O)N(C1=O)C(C)C)CCCCCCN

DOS

IR

Vibrations