Geometry & MOs

Info

ID:	255323
PubChem CID:	103131373
Reduced:	ON3C12H23 (1)
Stoich.:	AB3C12D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-23.79
Dipole, Da:	2.3
IP(EA), eV:	-8.67(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxy-1-(1-methylpyrazol-3-yl)-N-propylpentan-1-amine

Drug info:

PubChemData

Smile

CCCC(C(C1=NN(C=C1)C)NC)OCC

DOS

IR

Vibrations