Geometry & MOs

Info

ID:	344421
PubChem CID:	127267597
Reduced:	N2O6C17H22 (1)
Stoich.:	A2B6C17D22 (1)
Weight, g/mol:	346.189257
ΔH_f, kcal/mol:	-225.82
Dipole, Da:	7.51
IP(EA), eV:	-9.15(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[3-(oxane-4-carbonylamino)phenyl]methyl]oxane-4-carboxamide

Drug info:

PubChemData

Smile

C1COC(CO1)C(=O)NCC2=CC(=CC=C2)NC(=O)C3COCCO3

DOS

IR

Vibrations