Geometry & MOs

Info

ID:	266563
PubChem CID:	103571713
Reduced:	N4C15H28 (1)
Stoich.:	A4B15C28 (1)
Weight, g/mol:	276.195011
ΔH_f, kcal/mol:	8.9
Dipole, Da:	5.26
IP(EA), eV:	-8.47(0.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[(5-methylfuran-2-yl)methyl]-1-(1-propylpyrazol-4-yl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCCN1C=C(C=N1)C(CN)N2CCCCC2CC

DOS

IR

Vibrations