Geometry & MOs

Info

ID:	71119
PubChem CID:	48414315
Reduced:	N3O4C23H27 (1)
Stoich.:	A3B4C23D27 (1)
Weight, g/mol:	315.158292
ΔH_f, kcal/mol:	-12.94
Dipole, Da:	17.81
IP(EA), eV:	-7.22(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-methyl-1-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]oxolane-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C(C1=NC(=NO1)C2=CC=CC=C2)NC(=O)CCC3=C(C=CC(=C3)OC)OC

DOS

IR

Vibrations