Geometry & MOs

Info

ID:	441297
PubChem CID:	135233999
Reduced:	ON4C14H32 (1)
Stoich.:	AB4C14D32 (1)
Weight, g/mol:	508.146364
ΔH_f, kcal/mol:	-73.29
Dipole, Da:	0.95
IP(EA), eV:	-8.78(1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-[(1R,3S)-3-[5-[(1-hydroxy-2-pyridin-2-ylethyl)amino]-1,3,4-thiadiazol-2-yl]cyclopentyl]-1,3,4-thiadiazol-2-yl]-2-pyridin-2-ylacetamide

Drug info:

PubChemData

Smile

CCC[C@@H](CC)N(CCCCCCNC(=O)CN)N

DOS

IR

Vibrations