Geometry & MOs

Info

ID:	198801
PubChem CID:	79153537
Reduced:	O3N4C11H16 (1)
Stoich.:	A3B4C11D16 (1)
Weight, g/mol:	236.127326
ΔH_f, kcal/mol:	-54.91
Dipole, Da:	5.19
IP(EA), eV:	-8.45(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[5-(N'-hydroxycarbamimidoyl)-2-methylphenyl]-1,1-dimethylurea

Drug info:

PubChemData

Smile

CN(C)C(=O)NC1=CC=C(C=C1)OCC(=NO)N

DOS

IR

Vibrations