Geometry & MOs

Info

ID:	31837
PubChem CID:	3720801
Reduced:	N2O5C12H22 (1)
Stoich.:	A2B5C12D22 (1)
Weight, g/mol:	208.067034
ΔH_f, kcal/mol:	-249.39
Dipole, Da:	1.71
IP(EA), eV:	-9.87(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-hydroxyphenyl)-3-prop-2-enylthiourea

Drug info:

PubChemData

Smile

CCOC(=O)CNC(=O)NCCCCCC(=O)OC

DOS

IR

Vibrations