Geometry & MOs

Info

ID:	339680
PubChem CID:	127261682
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	183.100777
ΔH_f, kcal/mol:	-15.46
Dipole, Da:	3.93
IP(EA), eV:	-9.46(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[(E)-3-(oxolan-2-yl)prop-2-enylidene]amino]urea

Drug info:

PubChemData

Smile

C1CC(C=C1)CC/C=N/NC(=O)N

DOS

IR

Vibrations