Geometry & MOs

Info

ID:	350293
PubChem CID:	127277371
Reduced:	ON6C17H22 (1)
Stoich.:	AB6C17D22 (1)
Weight, g/mol:	376.156912
ΔH_f, kcal/mol:	37.31
Dipole, Da:	9.72
IP(EA), eV:	-8.91(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-cyclobutyl-3H-benzimidazol-5-yl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NN=C(C=C2)C(=O)N3CCC(CC3)N4C=CN=C4

DOS

IR

Vibrations