Geometry & MOs

Info

ID:	223354
PubChem CID:	85334904
Reduced:	ON3C12H17 (1)
Stoich.:	AB3C12D17 (1)
Weight, g/mol:	221.098669
ΔH_f, kcal/mol:	20.43
Dipole, Da:	5.34
IP(EA), eV:	-9.28(-1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(4-propylphenyl)methylideneamino]thiourea

Drug info:

PubChemData

Smile

C1CCC2=C(C1)C(N=NC2=O)CN3CCC3

DOS

IR

Vibrations