Geometry & MOs

Info

ID:	19509
PubChem CID:	566363
Reduced:	ON3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	169.121512
ΔH_f, kcal/mol:	-23.29
Dipole, Da:	3.86
IP(EA), eV:	-9.09(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-ethylpent-2-enylideneamino)urea

Drug info:

PubChemData

Smile

CCC=C(CC)C=NNC(=O)N

DOS

IR

Vibrations