Geometry & MOs

Info

ID:	240976
PubChem CID:	93618710
Reduced:	ON3C8H12 (2)
Stoich.:	AB3C8D12 (2)
Weight, g/mol:	306.194343
ΔH_f, kcal/mol:	-27.8
Dipole, Da:	4.34
IP(EA), eV:	-9.33(-1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N,N,4-trimethyl-2-[[2-(3-methylphenoxy)acetyl]amino]pentanamide

Drug info:

PubChemData

Smile

CC1=CC(=NC2=NC(=NN12)C(=O)N[C@H](CC(C)C)C(=O)N(C)C)C

DOS

IR

Vibrations