Geometry & MOs

Info

ID:	284112
PubChem CID:	104037009
Reduced:	ON3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	26.67
Dipole, Da:	5.44
IP(EA), eV:	-8.77(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-4-[(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)oxy]pyridin-2-amine

Drug info:

PubChemData

Smile

CCNC1=NC=CC(=C1)OC2=C(C=C(C=C2C)C#N)C

DOS

IR

Vibrations