Geometry & MOs

Info

ID:	31073
PubChem CID:	854387
Reduced:	ClN4H9C13 (1)
Stoich.:	AB4C9D13 (1)
Weight, g/mol:	132.07212
ΔH_f, kcal/mol:	123.99
Dipole, Da:	5.87
IP(EA), eV:	-10.0(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-diethylthiourea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=NN=NN2C3=CC(=CC=C3)Cl

DOS

IR

Vibrations