Geometry & MOs

Info

ID:	208343
PubChem CID:	80521655
Reduced:	N2C19H32 (1)
Stoich.:	A2B19C32 (1)
Weight, g/mol:	269.152812
ΔH_f, kcal/mol:	-9.93
Dipole, Da:	4.0
IP(EA), eV:	-8.96(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bicyclo[2.2.1]heptanylmethyl)-4-pyridin-2-yl-1,2-oxazol-5-amine

Drug info:

PubChemData

Smile

CCCC1(CC(C1)(CNCCC)C2=CN=CC=C2)CCC

DOS

IR

Vibrations