Geometry & MOs

Info

ID:	347901
PubChem CID:	127272963
Reduced:	ON3C10H13 (2)
Stoich.:	AB3C10D13 (2)
Weight, g/mol:	394.164105
ΔH_f, kcal/mol:	-20.25
Dipole, Da:	6.82
IP(EA), eV:	-8.23(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)-4-oxo-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=CC3=C(C=C2)N=C(N3)N4CCOCC4

DOS

IR

Vibrations