Geometry & MOs

Info

ID:	202235
PubChem CID:	79644728
Reduced:	ON3C16H21 (1)
Stoich.:	AB3C16D21 (1)
Weight, g/mol:	293.246713
ΔH_f, kcal/mol:	20.92
Dipole, Da:	4.24
IP(EA), eV:	-8.8(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-1-(ethylamino)cyclopentane-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1NC2(CCC(C2)N3C4=CC=CC=C4C=N3)CO

DOS

IR

Vibrations