Geometry & MOs

Info

ID:	282733
PubChem CID:	103937445
Reduced:	N3C18H23 (1)
Stoich.:	A3B18C23 (1)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	39.24
Dipole, Da:	4.46
IP(EA), eV:	-8.22(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

Smile

CC[C@H](C1=NC=C(C=C1)N2CCCCC3=CC=CC=C32)N

DOS

IR

Vibrations