Geometry & MOs

Info

ID:	344149
PubChem CID:	127267325
Reduced:	N3O4C17H19 (1)
Stoich.:	A3B4C17D19 (1)
Weight, g/mol:	343.16444
ΔH_f, kcal/mol:	-92.14
Dipole, Da:	3.97
IP(EA), eV:	-9.82(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-(dimethylamino)ethyl]-N-[(5-methyl-1,2-oxazol-3-yl)methyl]-2-oxo-1H-benzimidazole-5-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(=O)[C@@H]2[C@H](N(C(=O)[C@@H]2O)C)C3=CC=CC=C3

DOS

IR

Vibrations