Geometry & MOs

Info

ID:	238645
PubChem CID:	92764774
Reduced:	ON3C19H27 (1)
Stoich.:	AB3C19D27 (1)
Weight, g/mol:	321.278013
ΔH_f, kcal/mol:	-5.66
Dipole, Da:	3.5
IP(EA), eV:	-8.3(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[(2R)-1-ethylpyrrolidin-2-yl]methylamino]-N-[(1R,2S,4S)-2,3,3-trimethyl-2-bicyclo[2.2.1]heptanyl]acetamide

Drug info:

PubChemData

Smile

CN1CCN(CC1)CCC[C@H]2CCC3=C(C2)C4=C(O3)C=CN=C4

DOS

IR

Vibrations