Geometry & MOs

Info

ID:	206624
PubChem CID:	80274843
Reduced:	SN3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	225.129969
ΔH_f, kcal/mol:	9.31
Dipole, Da:	4.52
IP(EA), eV:	-9.22(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[5-(1-methylcyclopentyl)-1,3,4-thiadiazol-2-yl]ethanamine

Drug info:

PubChemData

Smile

CC(C)CC1(CCCC1)C2=NN=C(S2)CCNC

DOS

IR

Vibrations