Geometry & MOs

Info

ID:	69971
PubChem CID:	47206116
Reduced:	SO3N4C11H12 (1)
Stoich.:	AB3C4D11E12 (1)
Weight, g/mol:	261.184112
ΔH_f, kcal/mol:	-59.1
Dipole, Da:	2.94
IP(EA), eV:	-9.02(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropyl-3-[4-(dimethylamino)-2-methylphenyl]-1-ethylurea

Drug info:

PubChemData

Smile

CNC(=O)CNC(=O)NC1=NC(=CS1)C2=CC=CO2

DOS

IR

Vibrations