Geometry & MOs

Info

ID:	184837
PubChem CID:	77217675
Reduced:	N2O8C47H60 (1)
Stoich.:	A2B8C47D60 (1)
Weight, g/mol:	356.267508
ΔH_f, kcal/mol:	-191.52
Dipole, Da:	8.94
IP(EA), eV:	-8.5(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N',1-N'-bis(2-hydroxy-2,4-dimethylpentan-3-yl)cyclopropane-1,1-dicarboxamide

Drug info:

PubChemData

Smile

CC(C)(C)C(C(C1=CC=CC=C1OC)(C2=CC=CC=C2OC)O)N(C(C(C)(C)C)C(C3=CC=CC=C3OC)(C4=CC=CC=C4OC)O)C(=O)C5(CCCC5)C(=O)N

DOS

IR

Vibrations