Geometry & MOs

Info

ID:	276597
PubChem CID:	103824420
Reduced:	Br2N2O2C15H22 (1)
Stoich.:	A2B2C2D15E22 (1)
Weight, g/mol:	294.157957
ΔH_f, kcal/mol:	-77.62
Dipole, Da:	6.59
IP(EA), eV:	-9.03(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(7-methoxy-1,3-benzodioxol-5-yl)methylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1Br)Br)CNCC(C)(C)C(=O)NC

DOS

IR

Vibrations