Geometry & MOs

Info

ID:	272313
PubChem CID:	103739512
Reduced:	N2C6H9 (2)
Stoich.:	A2B6C9 (2)
Weight, g/mol:	254.156518
ΔH_f, kcal/mol:	28.17
Dipole, Da:	1.8
IP(EA), eV:	-8.65(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-cyclopropyl-N'-ethyl-N-(3-propan-2-yl-1,2,4-thiadiazol-5-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC2C(C1)CCN2C3=NC=CN=C3N

DOS

IR

Vibrations