Geometry & MOs

Info

ID:	351005
PubChem CID:	127279442
Reduced:	O2N3C19H25 (1)
Stoich.:	A2B3C19D25 (1)
Weight, g/mol:	322.182733
ΔH_f, kcal/mol:	-72.96
Dipole, Da:	6.89
IP(EA), eV:	-8.08(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)C2CCCN2C(=O)NC3=CC=C(C=C3)N4CCCC4=O

DOS

IR

Vibrations