Geometry & MOs

Info

ID:	270590
PubChem CID:	103637200
Reduced:	BrN2O2C12H17 (1)
Stoich.:	AB2C2D12E17 (1)
Weight, g/mol:	266.163043
ΔH_f, kcal/mol:	-81.61
Dipole, Da:	4.23
IP(EA), eV:	-8.89(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-ethoxy-2-hydroxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations