Geometry & MOs

Info

ID:	177743
PubChem CID:	76223076
Reduced:	ON2C3H5 (2)
Stoich.:	AB2C3D5 (2)
Weight, g/mol:	183.046633
ΔH_f, kcal/mol:	-40.8
Dipole, Da:	6.23
IP(EA), eV:	-9.46(-0.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-amino-3-[1-(furan-2-yl)ethylidene]thiourea

Drug info:

PubChemData

Smile

CCOC(=O)C(=C(N)NN)C#N

DOS

IR

Vibrations