Geometry & MOs

Info

ID:	443004
PubChem CID:	135257359
Reduced:	N3O3C13H25 (1)
Stoich.:	A3B3C13D25 (1)
Weight, g/mol:	168.126263
ΔH_f, kcal/mol:	-158.34
Dipole, Da:	6.89
IP(EA), eV:	-9.36(0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,5R)-3-methyl-3-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CCCN(C)CCC1(C(=O)N(C(=O)N1)CCO)CC

DOS

IR

Vibrations