Geometry & MOs

Info

ID:	290187
PubChem CID:	104417729
Reduced:	ON2C16H24 (1)
Stoich.:	AB2C16D24 (1)
Weight, g/mol:	328.04226
ΔH_f, kcal/mol:	-49.06
Dipole, Da:	5.17
IP(EA), eV:	-9.19(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(6-bromo-1,3-benzodioxol-5-yl)methylamino]-N-ethylpropanamide

Drug info:

PubChemData

Smile

CCNC(=O)CCNC1C2=CC=CC=C2CC1(C)C

DOS

IR

Vibrations