Geometry & MOs

Info

ID:	22586
PubChem CID:	597837
Reduced:	N2O4C19H32 (1)
Stoich.:	A2B4C19D32 (1)
Weight, g/mol:	352.236208
ΔH_f, kcal/mol:	-223.94
Dipole, Da:	0.48
IP(EA), eV:	-9.69(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-N,5-N-dicyclohexyl-2,2-dimethyl-1,3-dioxolane-4,5-dicarboxamide

Drug info:

PubChemData

Smile

CC1(OC(C(O1)C(=O)NC2CCCCC2)C(=O)NC3CCCCC3)C

DOS

IR

Vibrations