Geometry & MOs

Info

ID:	393155
PubChem CID:	135019594
Reduced:	O3C8H8 (2)
Stoich.:	A3B8C8 (2)
Weight, g/mol:	268.157563
ΔH_f, kcal/mol:	-224.73
Dipole, Da:	8.48
IP(EA), eV:	-8.81(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-dimethyl-3-[4-methyl-2-(4-methylphenyl)phenyl]urea

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC2=CC(=CC(=C2C(=C1C(=O)C)O)O)OC

DOS

IR

Vibrations