Geometry & MOs

Info

ID:	310600
PubChem CID:	126583592
Reduced:	FC13H13 (1)
Stoich.:	AB13C13 (1)
Weight, g/mol:	145.09636
ΔH_f, kcal/mol:	-27.6
Dipole, Da:	1.64
IP(EA), eV:	-8.66(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-hydrazinylidene-1-propylurea

Drug info:

PubChemData

Smile

CCC1=CC2=C(C(=C1)C)C(=CC=C2)F

DOS

IR

Vibrations