Geometry & MOs

Info

ID:	2891
PubChem CID:	8789
Reduced:	ON4C13H14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	242.116761
ΔH_f, kcal/mol:	50.92
Dipole, Da:	4.0
IP(EA), eV:	-8.58(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dianilinourea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NNC(=O)NNC2=CC=CC=C2

DOS

IR

Vibrations