Geometry & MOs

Info

ID:	370457
PubChem CID:	127338951
Reduced:	O2N5C12H13 (1)
Stoich.:	A2B5C12D13 (1)
Weight, g/mol:	367.169605
ΔH_f, kcal/mol:	14.03
Dipole, Da:	1.96
IP(EA), eV:	-8.81(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(5-fluoro-1-methylbenzimidazol-2-yl)-2-methylphenyl]oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1COCC1C(=O)NC2=CN(N=C2)C3=NC=CC=N3

DOS

IR

Vibrations