Geometry & MOs

Info

ID:	74029
PubChem CID:	48421372
Reduced:	O2N6C13H18 (1)
Stoich.:	A2B6C13D18 (1)
Weight, g/mol:	290.13789
ΔH_f, kcal/mol:	-14.47
Dipole, Da:	8.87
IP(EA), eV:	-8.95(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-1-(2-hydroxypropyl)-3-[3-(1,3,4-oxadiazol-2-yl)phenyl]urea

Drug info:

PubChemData

Smile

CCN(CC(C)O)C(=O)NC1=CN=C(C=C1)N2C=NC=N2

DOS

IR

Vibrations