Geometry & MOs

Info

ID:	255857
PubChem CID:	103135224
Reduced:	NO5C14H19 (1)
Stoich.:	AB5C14D19 (1)
Weight, g/mol:	251.236148
ΔH_f, kcal/mol:	-137.33
Dipole, Da:	7.89
IP(EA), eV:	-9.79(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylpyrazol-3-yl)-N,2-dipropylpentan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(O1)COC2=C(C=C(C=C2)[N+](=O)[O-])[C@H](C)O

DOS

IR

Vibrations