Geometry & MOs

Info

ID:	309995
PubChem CID:	126572559
Reduced:	O2N3C19H27 (1)
Stoich.:	A2B3C19D27 (1)
Weight, g/mol:	395.220892
ΔH_f, kcal/mol:	-69.49
Dipole, Da:	4.8
IP(EA), eV:	-7.98(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[3-(2-methoxypropyl)-2-(oxan-4-yl)benzimidazol-5-yl]-1,3-dimethylpyridin-2-one

Drug info:

PubChemData

Smile

CC1=CC(=CN(C1=O)C)C2=CC(=C(C=C2)N)NCC(C)OC(C)C

DOS

IR

Vibrations