Geometry & MOs

Info

ID:	255277
PubChem CID:	103131103
Reduced:	N2C8H15 (2)
Stoich.:	A2B8C15 (2)
Weight, g/mol:	238.215747
ΔH_f, kcal/mol:	17.14
Dipole, Da:	1.14
IP(EA), eV:	-8.25(1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N',N'-triethyl-1-(1-methylpyrazol-3-yl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CCNC(C1=NN(C=C1)C)C2(CCCC(C2)C)N(C)C

DOS

IR

Vibrations