Geometry & MOs

Info

ID:	18752
PubChem CID:	547387
Reduced:	ON3C6H13 (1)
Stoich.:	AB3C6D13 (1)
Weight, g/mol:	143.105862
ΔH_f, kcal/mol:	-35.63
Dipole, Da:	4.02
IP(EA), eV:	-9.45(0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(pentylideneamino)urea

Drug info:

PubChemData

Smile

CCCCC=NNC(=O)N

DOS

IR

Vibrations