Geometry & MOs

Info

ID:	29606
PubChem CID:	835756
Reduced:	N2O5H10C15 (1)
Stoich.:	A2B5C10D15 (1)
Weight, g/mol:	319.02079
ΔH_f, kcal/mol:	-47.46
Dipole, Da:	4.5
IP(EA), eV:	-9.16(-1.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-bromophenyl)-2-phenoxypropanamide

Drug info:

PubChemData

Smile

COC1=CC=CC=C1N2C(=O)C3=C(C2=O)C(=CC=C3)[N+](=O)[O-]

DOS

IR

Vibrations