Geometry & MOs

Info

ID:	342872
PubChem CID:	127266035
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	252.147393
ΔH_f, kcal/mol:	-61.88
Dipole, Da:	2.58
IP(EA), eV:	-9.05(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,6-dimethylphenyl)-3-(1-hydroxy-2-methylpropan-2-yl)oxyurea

Drug info:

PubChemData

Smile

CCN(C1COC1)C(=O)NC2=C(C=CC=C2C)C

DOS

IR

Vibrations