Geometry & MOs

Info

ID:	145737
PubChem CID:	53583683
Reduced:	O3N5C17H27 (1)
Stoich.:	A3B5C17D27 (1)
Weight, g/mol:	242.105528
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	4.16
IP(EA), eV:	-8.78(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-4-methyl-N-(3-methylpyridin-4-yl)benzamide

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCNC(=O)N1CCN(CC1)C2=CC=CC=N2

DOS

IR

Vibrations