Geometry & MOs

Info

ID:	357050
PubChem CID:	127293119
Reduced:	O2N3C21H29 (1)
Stoich.:	A2B3C21D29 (1)
Weight, g/mol:	266.120132
ΔH_f, kcal/mol:	-69.47
Dipole, Da:	6.43
IP(EA), eV:	-8.78(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-cyclopentylpyrrolidin-3-yl)thiadiazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=C(C=C2)C(=O)NC3CCN(C3)C4CCCC4

DOS

IR

Vibrations