Geometry & MOs

Info

ID:	278822
PubChem CID:	103838690
Reduced:	NF3C15H18 (1)
Stoich.:	AB3C15D18 (1)
Weight, g/mol:	271.168462
ΔH_f, kcal/mol:	-108.11
Dipole, Da:	1.85
IP(EA), eV:	-9.15(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-cyclopropylcyclopropyl)methyl]-1-[5-(5-methylfuran-2-yl)-1H-pyrazol-4-yl]methanamine

Drug info:

PubChemData

Smile

C1CC1C2(CC2)CNCC3=CC=CC=C3C(F)(F)F

DOS

IR

Vibrations