Geometry & MOs

Info

ID:	255910
PubChem CID:	103135574
Reduced:	NC3H4 (4)
Stoich.:	AB3C4 (4)
Weight, g/mol:	219.137162
ΔH_f, kcal/mol:	64.23
Dipole, Da:	3.95
IP(EA), eV:	-9.28(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(furan-2-yl)-N-methyl-1-(1-methylpyrazol-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CN1C=CC(=N1)C(CCC2=CC=NC=C2)N

DOS

IR

Vibrations