Geometry & MOs

Info

ID:	166267
PubChem CID:	74659438
Reduced:	NOC5H7 (3)
Stoich.:	ABC5D7 (3)
Weight, g/mol:	361.103103
ΔH_f, kcal/mol:	-88.85
Dipole, Da:	5.4
IP(EA), eV:	-8.96(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-benzylsulfanyl-1,3,4-thiadiazol-2-yl)-5-cyclopropylpyrazolidine-3-carboxamide

Drug info:

PubChemData

Smile

COCCN(CC1=CC=CC=C1)C(=O)C2CCC(=O)NN2

DOS

IR

Vibrations