Geometry & MOs

Info

ID:	269404
PubChem CID:	103617361
Reduced:	BrN2O3C13H19 (1)
Stoich.:	AB2C3D13E19 (1)
Weight, g/mol:	282.173213
ΔH_f, kcal/mol:	-114.15
Dipole, Da:	3.56
IP(EA), eV:	-8.72(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-3-[(4-phenylphenyl)methylamino]propanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC(=C(C(=C1)Br)O)OC)C(=O)N

DOS

IR

Vibrations