Geometry & MOs

Info

ID:	345556
PubChem CID:	127269856
Reduced:	ON2C9H13 (2)
Stoich.:	AB2C9D13 (2)
Weight, g/mol:	297.18009
ΔH_f, kcal/mol:	-73.13
Dipole, Da:	4.7
IP(EA), eV:	-8.72(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]-3-(1-morpholin-4-ylpropan-2-yl)urea

Drug info:

PubChemData

Smile

C1CCN(C1)CC(C2=CC=CC=C2)NC(=O)NC3CCCNC3=O

DOS

IR

Vibrations