Geometry & MOs

Info

ID:	269398
PubChem CID:	103617308
Reduced:	ON2C16H20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	407.9871
ΔH_f, kcal/mol:	-19.08
Dipole, Da:	3.64
IP(EA), eV:	-8.84(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3,5-dibromo-4-ethoxyphenyl)methylamino]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(CNCC1=CC2=CC=CC=C2C=C1)C(=O)N

DOS

IR

Vibrations