Geometry & MOs

Info

ID:	207890
PubChem CID:	80465816
Reduced:	ON2C15H20 (1)
Stoich.:	AB2C15D20 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	3.07
IP(EA), eV:	-9.48(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-aminopentan-3-yl)bicyclo[3.1.0]hexane-3-carboxamide

Drug info:

PubChemData

Smile

C1C2C1CC(C2)C(=O)NCC3=CC=CC(=C3)CN

DOS

IR

Vibrations