Geometry & MOs

Info

ID:	240609
PubChem CID:	93616722
Reduced:	ON2C8H10 (2)
Stoich.:	AB2C8D10 (2)
Weight, g/mol:	277.179027
ΔH_f, kcal/mol:	-28.91
Dipole, Da:	2.87
IP(EA), eV:	-9.05(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-[2-[[(2R)-3-methylbutan-2-yl]carbamoylamino]phenyl]acetamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@H](CN(C1)C(=O)NC2=CC=CC(=C2)C3=NN=CO3)C

DOS

IR

Vibrations