Geometry & MOs

Info

ID:	131141
PubChem CID:	51162101
Reduced:	N4O4H14C15 (1)
Stoich.:	A4B4C14D15 (1)
Weight, g/mol:	320.01604
ΔH_f, kcal/mol:	-34.46
Dipole, Da:	7.98
IP(EA), eV:	-9.13(-1.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-bromophenoxy)-N-pyridin-3-ylpropanamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CN=CC=C1)NC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations