Geometry & MOs

Info

ID:	366971
PubChem CID:	127322125
Reduced:	ON4C10H16 (1)
Stoich.:	AB4C10D16 (1)
Weight, g/mol:	304.226312
ΔH_f, kcal/mol:	12.66
Dipole, Da:	4.34
IP(EA), eV:	-9.56(0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(2-bicyclo[2.2.1]heptanyl)ethyl]-2-[methyl(1H-pyrazol-5-ylmethyl)amino]propanamide

Drug info:

PubChemData

Smile

CN(CC1=CC=NN1)CC(=O)N2CCC2

DOS

IR

Vibrations