Geometry & MOs

Info

ID:	232621
PubChem CID:	87576545
Reduced:	ClN2C12H15 (1)
Stoich.:	AB2C12D15 (1)
Weight, g/mol:	204.923783
ΔH_f, kcal/mol:	8.77
Dipole, Da:	4.04
IP(EA), eV:	-10.01(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

aminothiourea;cadmium

Drug info:

PubChemData

Smile

CC1(CC2CCC1C3=C2N=CN=C3Cl)C

DOS

IR

Vibrations