Geometry & MOs

Info

ID:	339677
PubChem CID:	127261679
Reduced:	O2N3C9H17 (1)
Stoich.:	A2B3C9D17 (1)
Weight, g/mol:	243.023311
ΔH_f, kcal/mol:	-78.38
Dipole, Da:	3.02
IP(EA), eV:	-9.63(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2-(4-chlorophenyl)sulfanylethylideneamino]urea

Drug info:

PubChemData

Smile

CC1CCCC1OC/C=N/NC(=O)N

DOS

IR

Vibrations