Geometry & MOs

Info

ID:	335864
PubChem CID:	127254726
Reduced:	O3N5C20H23 (1)
Stoich.:	A3B5C20D23 (1)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-14.39
Dipole, Da:	5.1
IP(EA), eV:	-8.32(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-hydroxy-2-methyl-6-oxopyridin-1-yl)butanamide

Drug info:

PubChemData

Smile

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCC3=NN=C4N3N=CC=C4)OC

DOS

IR

Vibrations