Geometry & MOs

Info

ID:	258567
PubChem CID:	103155079
Reduced:	N2O3C16H22 (1)
Stoich.:	A2B3C16D22 (1)
Weight, g/mol:	282.174356
ΔH_f, kcal/mol:	-88.8
Dipole, Da:	3.91
IP(EA), eV:	-9.23(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-ethyl-N-[1-(4-fluorophenyl)ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C1=CC2=CC=CC=C2O1)N(C)C(=O)CC(CN)OC

DOS

IR

Vibrations