Geometry & MOs

Info

ID:	350274
PubChem CID:	127277352
Reduced:	O2N5C20H29 (1)
Stoich.:	A2B5C20D29 (1)
Weight, g/mol:	330.169191
ΔH_f, kcal/mol:	-54.88
Dipole, Da:	6.96
IP(EA), eV:	-8.73(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-morpholin-4-yl-3H-benzimidazol-5-yl)oxane-3-carboxamide

Drug info:

PubChemData

Smile

C1CCN(C1)C2=NN=C(C=C2)C(=O)N3CCC(CC3)CC(=O)N4CCCC4

DOS

IR

Vibrations