Geometry & MOs

Info

ID:	10062
PubChem CID:	96619
Reduced:	O2N3H11C13 (1)
Stoich.:	A2B3C11D13 (1)
Weight, g/mol:	241.085127
ΔH_f, kcal/mol:	25.69
Dipole, Da:	0.39
IP(EA), eV:	-9.15(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-nitroso-1,3-diphenylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)NC(=O)N(C2=CC=CC=C2)N=O

DOS

IR

Vibrations