Geometry & MOs

Info

ID:	26646
PubChem CID:	794425
Reduced:	ClN2O2H11C14 (1)
Stoich.:	AB2C2D11E14 (1)
Weight, g/mol:	307.027917
ΔH_f, kcal/mol:	-10.06
Dipole, Da:	1.16
IP(EA), eV:	-9.11(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2,3-dichlorophenyl)methylideneamino]-3-phenylurea

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations