Geometry & MOs

Info

ID:	287660
PubChem CID:	104250734
Reduced:	NOF2C13H19 (1)
Stoich.:	ABC2D13E19 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-134.26
Dipole, Da:	2.45
IP(EA), eV:	-8.97(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-ethyl-2-methylpyrazol-3-yl)-4-methoxy-N-methylpentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(CC1=C(C=CC(=C1)F)F)NC)OC

DOS

IR

Vibrations