Geometry & MOs

Info

ID:	171706
PubChem CID:	75415436
Reduced:	O3N4C19H26 (1)
Stoich.:	A3B4C19D26 (1)
Weight, g/mol:	326.174276
ΔH_f, kcal/mol:	-106.6
Dipole, Da:	0.16
IP(EA), eV:	-9.39(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl(pyridin-2-ylcarbamoyl)amino]-N-(2,4,6-trimethylphenyl)acetamide

Drug info:

PubChemData

Smile

COC1=C(C=CC=N1)CNC(=O)NNC(=O)C23CC4CC(C2)CC(C4)C3

DOS

IR

Vibrations