Geometry & MOs

Info

ID:	279534
PubChem CID:	103844252
Reduced:	N5C13H17 (1)
Stoich.:	A5B13C17 (1)
Weight, g/mol:	237.129969
ΔH_f, kcal/mol:	78.28
Dipole, Da:	8.16
IP(EA), eV:	-9.06(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclopenten-1-yl)ethyl]-3-propan-2-yl-1,2,4-thiadiazol-5-amine

Drug info:

PubChemData

Smile

CC1=NC2=NC=NN2C(=C1)NCCC3=CCCC3

DOS

IR

Vibrations