Geometry & MOs

Info

ID:	422373
PubChem CID:	135117708
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	364.156912
ΔH_f, kcal/mol:	-31.95
Dipole, Da:	2.65
IP(EA), eV:	-8.95(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4,5-dimethyl-1H-benzimidazol-2-yl)methyl]-2-[(1,1-dioxothiolan-3-yl)-methylamino]acetamide

Drug info:

PubChemData

Smile

CN1CCC[C@]2([C@H]1CN(CC2)C(=O)C3=NNN=C3)CO

DOS

IR

Vibrations