Geometry & MOs

Info

ID:	4876
PubChem CID:	12213
Reduced:	ON3C5H11 (1)
Stoich.:	AB3C5D11 (1)
Weight, g/mol:	129.090212
ΔH_f, kcal/mol:	-36.62
Dipole, Da:	4.42
IP(EA), eV:	-9.22(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(butan-2-ylideneamino)urea

Drug info:

PubChemData

Smile

CCC(=NNC(=O)N)C

DOS

IR

Vibrations