Geometry & MOs

Info

ID:	417333
PubChem CID:	135092296
Reduced:	N2O3C17H24 (1)
Stoich.:	A2B3C17D24 (1)
Weight, g/mol:	365.210327
ΔH_f, kcal/mol:	-134.35
Dipole, Da:	3.79
IP(EA), eV:	-9.62(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(4aR,6R,7aR)-3-oxo-1,2,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyridin-6-yl]-N-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)C(=O)N2CCC3(CC2)CC(CCO3)(C)O

DOS

IR

Vibrations