Geometry & MOs

Info

ID:	26607
PubChem CID:	793458
Reduced:	O3N5H9C10 (1)
Stoich.:	A3B5C9D10 (1)
Weight, g/mol:	281.177964
ΔH_f, kcal/mol:	63.14
Dipole, Da:	7.55
IP(EA), eV:	-9.85(-2.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-methyl-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)[N+](=O)[O-])O)C=NN2C=NN=C2

DOS

IR

Vibrations