Geometry & MOs

Info

ID:	423494
PubChem CID:	135119599
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	276.12224
ΔH_f, kcal/mol:	-2.45
Dipole, Da:	7.39
IP(EA), eV:	-9.63(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-hydroxyethyl)-N-(1H-imidazol-2-ylmethyl)-4-methoxypyridine-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)C1=C(SN=N1)C(=O)N2C[C@H]([C@@H](C2)O)CC3=NC4=CC=CC=C4C=C3

DOS

IR

Vibrations