Geometry & MOs

Info

ID:	346037
PubChem CID:	127270525
Reduced:	O2N3C21H31 (1)
Stoich.:	A2B3C21D31 (1)
Weight, g/mol:	307.225977
ΔH_f, kcal/mol:	-102.98
Dipole, Da:	1.56
IP(EA), eV:	-9.32(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[(2-cyclohexylacetyl)amino]ethyl]-2-azabicyclo[2.2.1]heptane-2-carboxamide

Drug info:

PubChemData

Smile

CN(C1CC2=CC=CC=C2C1)C(=O)NCCNC(=O)CC3CCCCC3

DOS

IR

Vibrations