Geometry & MOs

Info

ID:	81363
PubChem CID:	49854643
Reduced:	FN4O5C19H23 (1)
Stoich.:	AB4C5D19E23 (1)
Weight, g/mol:	354.144038
ΔH_f, kcal/mol:	-196.5
Dipole, Da:	6.07
IP(EA), eV:	-9.22(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1H-benzimidazol-4-yl)-2-(6-morpholin-4-yl-4-oxo-1H-pyrimidin-2-yl)acetamide

Drug info:

PubChemData

Smile

COCCOC1=C(C=CC(=C1)F)NC(=O)CC2=NC(=O)C=C(N2)N3CCOCC3

DOS

IR

Vibrations