Geometry & MOs

Info

ID:	395887
PubChem CID:	135026831
Reduced:	NO2C8H11 (2)
Stoich.:	AB2C8D11 (2)
Weight, g/mol:	337.142641
ΔH_f, kcal/mol:	-144.08
Dipole, Da:	4.61
IP(EA), eV:	-8.91(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5S,6S,7S)-5-(hydroxymethyl)-2,4-diphenyl-1,5,6,7-tetrahydroimidazo[4,5-b]pyridine-6,7-diol

Drug info:

PubChemData

Smile

CC(C)(C)C=NCC(=O)NC1=C(C=C(C=C1)C(=O)OC)OC

DOS

IR

Vibrations