Geometry & MOs

Info

ID:	25578
PubChem CID:	626809
Reduced:	O4C25H36 (1)
Stoich.:	A4B25C36 (1)
Weight, g/mol:	426.345758
ΔH_f, kcal/mol:	-214.13
Dipole, Da:	2.12
IP(EA), eV:	-9.82(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4,5-dihydroxy-1-N,1-N,2-N,2-N-tetrakis(2-methylpropyl)cyclohexane-1,2-dicarboxamide

Drug info:

PubChemData

Smile

CC1CC2C(CCC3(C2CC(C3(C(=O)C)OC(=O)C)C)C)C4(C1=CC(=O)CC4)C

DOS

IR

Vibrations