Geometry & MOs

Info

ID:	245927
PubChem CID:	103028985
Reduced:	N2O3C14H22 (1)
Stoich.:	A2B3C14D22 (1)
Weight, g/mol:	283.194757
ΔH_f, kcal/mol:	-106.86
Dipole, Da:	4.65
IP(EA), eV:	-9.1(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-fluoro-2-methoxyphenyl)-3-methoxy-3-methyl-N-propylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)(C(=O)N(CCOC)CC1=CC=CC=N1)OC

DOS

IR

Vibrations