Geometry & MOs

Info

ID:	199271
PubChem CID:	79224918
Reduced:	N3C14H27 (1)
Stoich.:	A3B14C27 (1)
Weight, g/mol:	209.189198
ΔH_f, kcal/mol:	-12.88
Dipole, Da:	4.04
IP(EA), eV:	-8.75(1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-2-(1,3,5-triethylpyrazol-4-yl)ethanamine

Drug info:

PubChemData

Smile

CCCNCC(C)C1=C(N(N=C1C)C(C)C)C

DOS

IR

Vibrations