Geometry & MOs

Info

ID:	129785
PubChem CID:	51073861
Reduced:	ClOSN4C13H15 (1)
Stoich.:	ABCD4E13F15 (1)
Weight, g/mol:	290.120132
ΔH_f, kcal/mol:	3.54
Dipole, Da:	3.48
IP(EA), eV:	-8.68(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-benzyl-3-[2-(1-methylimidazol-2-yl)sulfanylethyl]urea

Drug info:

PubChemData

Smile

CN1C=CN=C1SCCNC(=O)NC2=CC(=CC=C2)Cl

DOS

IR

Vibrations