Geometry & MOs

Info

ID:	366643
PubChem CID:	127320172
Reduced:	O2N5C13H21 (1)
Stoich.:	A2B5C13D21 (1)
Weight, g/mol:	290.210661
ΔH_f, kcal/mol:	-49.7
Dipole, Da:	4.16
IP(EA), eV:	-9.63(0.69)
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]acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=NN1)CC(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations