Geometry & MOs

Info

ID:	401725
PubChem CID:	135052289
Reduced:	ClN2O2H11C13 (1)
Stoich.:	AB2C2D11E13 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-28.17
Dipole, Da:	2.84
IP(EA), eV:	-9.28(-1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-[(3-methylpyridin-2-yl)amino]-1-phenylethanone

Drug info:

PubChemData

Smile

C1=CC=NC(=C1)NC(C(=O)C2=CC=C(C=C2)Cl)O

DOS

IR

Vibrations