Geometry & MOs

Info

ID:	351006
PubChem CID:	127279443
Reduced:	OSN4C16H26 (1)
Stoich.:	ABC4D16E26 (1)
Weight, g/mol:	386.177647
ΔH_f, kcal/mol:	-13.0
Dipole, Da:	6.69
IP(EA), eV:	-9.28(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)C1=NN=C(S1)NC(=O)N2CCCC2C3CCC3

DOS

IR

Vibrations