Geometry & MOs

Info

ID:	197063
PubChem CID:	78917146
Reduced:	BrN2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	146.105528
ΔH_f, kcal/mol:	-63.85
Dipole, Da:	6.65
IP(EA), eV:	-8.55(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethyl-3-(2-hydroxyethyl)-1-methylurea

Drug info:

PubChemData

Smile

CCN(C)C(=O)NC1=C(C=CC(=C1)Br)OC

DOS

IR

Vibrations