Geometry & MOs

Info

ID:	341977
PubChem CID:	127264670
Reduced:	FCl2N2C9H13 (1)
Stoich.:	AB2C2D9E13 (1)
Weight, g/mol:	333.03644
ΔH_f, kcal/mol:	-93.2
Dipole, Da:	4.28
IP(EA), eV:	-10.13(-0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromophenyl)methyl]-2-phenylmethoxyacetamide

Drug info:

PubChemData

Smile

C1C[C@H](NC1)C2=NC=C(C=C2)F.Cl.Cl

DOS

IR

Vibrations