Geometry & MOs

Info

ID:	26616
PubChem CID:	793555
Reduced:	N2O5H12C14 (1)
Stoich.:	A2B5C12D14 (1)
Weight, g/mol:	317.04153
ΔH_f, kcal/mol:	-24.76
Dipole, Da:	7.53
IP(EA), eV:	-9.47(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-(4-bromophenyl)-2-methyl-3-phenylpropanamide

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C=NO)OC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations