Geometry & MOs

Info

ID:	74445
PubChem CID:	48421890
Reduced:	NOC7H10 (2)
Stoich.:	ABC7D10 (2)
Weight, g/mol:	291.147058
ΔH_f, kcal/mol:	-52.99
Dipole, Da:	5.27
IP(EA), eV:	-9.76(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethoxy)-N-methylpropanamide

Drug info:

PubChemData

Smile

CC(C1=CN=CC=C1)NC(=O)C(C)OCC2CC2

DOS

IR

Vibrations