Geometry & MOs

Info

ID:	211896
PubChem CID:	81058768
Reduced:	ON3C14H25 (1)
Stoich.:	AB3C14D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-31.16
Dipole, Da:	4.76
IP(EA), eV:	-9.1(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-1-N-methyl-1-N-(2-propan-2-yloxyethyl)propane-1,2-diamine

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C(C1=CC=NC=C1)C(C)N

DOS

IR

Vibrations