Geometry & MOs

Info

ID:	335851
PubChem CID:	127254713
Reduced:	SO3N6C17H24 (1)
Stoich.:	AB3C6D17E24 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-42.77
Dipole, Da:	5.54
IP(EA), eV:	-8.78(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methoxy-4-oxo-N-[(1-propan-2-ylbenzimidazol-2-yl)methyl]-1H-pyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)NC1=CC(=CC=C1)N2CCCCS2(=O)=O)N3C=NN=N3

DOS

IR

Vibrations