Geometry & MOs

Info

ID:	329037
PubChem CID:	126730735
Reduced:	N5H31C47 (1)
Stoich.:	A5B31C47 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	266.2
Dipole, Da:	2.99
IP(EA), eV:	-7.92(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2-dimethyl-N-[2-(8-tricyclo[5.2.1.02,6]dec-3-enyloxy)ethyl]prop-2-enamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=CC(=NC(=N2)C3=CC=CC=C3)C4=C(C=C(C=C4)N5C6=C(C=C(C=C6)N(C7=CC=CC=C7)C8=CC=CC=C8)C9=CC=CC=C95)C#N

DOS

IR

Vibrations