Geometry & MOs

Info

ID:	207885
PubChem CID:	80465292
Reduced:	FN2C12H17 (1)
Stoich.:	AB2C12D17 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-11.2
Dipole, Da:	3.69
IP(EA), eV:	-9.3(-0.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(2-methoxy-5-methylphenyl)-1-(1-methylcyclopropyl)ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=CC(=CN=C1)F)C2(CC2)C

DOS

IR

Vibrations