Geometry & MOs

Info

ID:	282726
PubChem CID:	103937248
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	273.164126
ΔH_f, kcal/mol:	9.02
Dipole, Da:	5.19
IP(EA), eV:	-8.36(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-ethyl-N-(4-fluorophenyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N(C)C2=CC=C(C=C2)OC)N

DOS

IR

Vibrations