Geometry & MOs

Info

ID:	270438
PubChem CID:	103636609
Reduced:	O2N4C9H14 (1)
Stoich.:	A2B4C9D14 (1)
Weight, g/mol:	212.127326
ΔH_f, kcal/mol:	-14.92
Dipole, Da:	5.12
IP(EA), eV:	-9.72(-0.27)
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-propylurea

Drug info:

PubChemData

Smile

CC1=NOC(=N1)CCNC(=O)NC2CC2

DOS

IR

Vibrations