Geometry & MOs

Info

ID:	23878
PubChem CID:	606982
Reduced:	ON3H17C20 (1)
Stoich.:	AB3C17D20 (1)
Weight, g/mol:	315.137162
ΔH_f, kcal/mol:	61.73
Dipole, Da:	3.64
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(benzhydrylideneamino)-3-phenylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations