Geometry & MOs

Info

ID:	76398
PubChem CID:	48424872
Reduced:	NO2C14H25 (1)
Stoich.:	AB2C14D25 (1)
Weight, g/mol:	355.04192
ΔH_f, kcal/mol:	-97.43
Dipole, Da:	5.18
IP(EA), eV:	-9.19(1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-bromo-1,3-benzodioxol-5-yl)methyl]-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

CC(C)C1CCCN1C(=O)C(C)OCC2CC2

DOS

IR

Vibrations