Geometry & MOs

Info

ID:	207937
PubChem CID:	80472635
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	249.129969
ΔH_f, kcal/mol:	-46.99
Dipole, Da:	3.71
IP(EA), eV:	-8.79(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[5-(3-bicyclo[3.1.0]hexanyl)-1,3,4-thiadiazol-2-yl]ethyl]cyclopropanamine

Drug info:

PubChemData

Smile

CC1CN2CCCCC2CN1C(=O)C3CC4CC4C3

DOS

IR

Vibrations