Geometry & MOs

Info

ID:	398829
PubChem CID:	135035648
Reduced:	O3C17H20 (1)
Stoich.:	A3B17C20 (1)
Weight, g/mol:	308.225249
ΔH_f, kcal/mol:	-122.51
Dipole, Da:	2.93
IP(EA), eV:	-8.39(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1-bis(2-bicyclo[2.2.1]heptanyl)-N-(3-methylpyridin-2-yl)methanimine

Drug info:

PubChemData

Smile

CCOC(=O)CC1C2=CC=CC=C2C3=C(O1)CCCC3

DOS

IR

Vibrations