Geometry & MOs

Info

ID:	269417
PubChem CID:	103617399
Reduced:	N3O3C14H21 (1)
Stoich.:	A3B3C14D21 (1)
Weight, g/mol:	358.08921
ΔH_f, kcal/mol:	-114.26
Dipole, Da:	5.27
IP(EA), eV:	-8.95(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations