Geometry & MOs

Info

ID:	81737
PubChem CID:	49855072
Reduced:	Cl2N2O4C21H36 (1)
Stoich.:	A2B2C4D21E36 (1)
Weight, g/mol:	393.215138
ΔH_f, kcal/mol:	-239.22
Dipole, Da:	6.63
IP(EA), eV:	-9.24(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-oxo-13-(5-oxo-2H-furan-2-yl)-N-[(3S)-2-oxooxolan-3-yl]tridecanamide

Drug info:

PubChemData

Smile

C1COC(=O)[C@H]1NC(=O)CC(=O)CCCCCCCCCCN(CCCl)CCCl

DOS

IR

Vibrations