Geometry & MOs

Info

ID:	255245
PubChem CID:	103130859
Reduced:	N5C11H15 (1)
Stoich.:	A5B11C15 (1)
Weight, g/mol:	235.168462
ΔH_f, kcal/mol:	80.82
Dipole, Da:	6.27
IP(EA), eV:	-9.07(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-methylpyrazol-3-yl)-(7-oxabicyclo[2.2.1]heptan-2-yl)methyl]ethanamine

Drug info:

PubChemData

Smile

CCNC(C1=NC=NC=C1)C2=NN(C=C2)C

DOS

IR

Vibrations