Geometry & MOs

Info

ID:	75962
PubChem CID:	48424227
Reduced:	N2O2C15H26 (1)
Stoich.:	A2B2C15D26 (1)
Weight, g/mol:	322.205656
ΔH_f, kcal/mol:	-62.29
Dipole, Da:	3.21
IP(EA), eV:	-8.69(0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]-N-[(2-fluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCN(CC1)CC2CC2)OCC3CC3

DOS

IR

Vibrations