Geometry & MOs

Info

ID:	281813
PubChem CID:	103914404
Reduced:	F3N4C13H21 (1)
Stoich.:	A3B4C13D21 (1)
Weight, g/mol:	233.164046
ΔH_f, kcal/mol:	-136.96
Dipole, Da:	3.12
IP(EA), eV:	-9.2(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-methylimidazol-2-yl)-N-[2-(4-methylpyrazol-1-yl)ethyl]ethanamine

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CCNC2CCN(CC2)CC(F)(F)F

DOS

IR

Vibrations