Geometry & MOs

Info

ID:	127075
PubChem CID:	50989747
Reduced:	ON2C10H14 (1)
Stoich.:	AB2C10D14 (1)
Weight, g/mol:	155.105862
ΔH_f, kcal/mol:	-42.92
Dipole, Da:	4.1
IP(EA), eV:	-8.67(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-[(E)-3-methylpent-2-enylidene]amino]urea

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C=C(C(=O)N2)CN

DOS

IR

Vibrations