Geometry & MOs

Info

ID:	362797
PubChem CID:	127309351
Reduced:	O2N4C19H30 (1)
Stoich.:	A2B4C19D30 (1)
Weight, g/mol:	318.205576
ΔH_f, kcal/mol:	-71.78
Dipole, Da:	2.3
IP(EA), eV:	-9.26(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-bicyclo[2.2.1]heptanylmethyl)-2-(pyrazol-1-ylmethyl)morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=NN1CC2CN(CCO2)C(=O)NCC3CC4CCC3C4)C

DOS

IR

Vibrations