Geometry & MOs

Info

ID:	76028
PubChem CID:	48424319
Reduced:	N2O3C18H26 (1)
Stoich.:	A2B3C18D26 (1)
Weight, g/mol:	322.205656
ΔH_f, kcal/mol:	-92.96
Dipole, Da:	7.14
IP(EA), eV:	-9.35(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)ethyl]-N-[(4-fluorophenyl)methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N(CC1CCCO1)CC2=CN=CC=C2)OCC3CC3

DOS

IR

Vibrations