Geometry & MOs

Info

ID:	347906
PubChem CID:	127272968
Reduced:	O3N4C21H26 (1)
Stoich.:	A3B4C21D26 (1)
Weight, g/mol:	351.169525
ΔH_f, kcal/mol:	-90.41
Dipole, Da:	6.38
IP(EA), eV:	-8.27(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-dimethyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)pyridine-3-carboxamide

Drug info:

PubChemData

Smile

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC4=C(C=C3)N=C(N4)N5CCOCC5

DOS

IR

Vibrations