Geometry & MOs

Info

ID:	275186
PubChem CID:	103814435
Reduced:	OSN3C11H21 (1)
Stoich.:	ABC3D11E21 (1)
Weight, g/mol:	251.199762
ΔH_f, kcal/mol:	-27.96
Dipole, Da:	4.5
IP(EA), eV:	-8.82(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-7-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)C1CSCN1)N(C)C2CC2

DOS

IR

Vibrations