Geometry & MOs

Info

ID:	252254
PubChem CID:	103110109
Reduced:	SN2C16H28 (1)
Stoich.:	AB2C16D28 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-6.92
Dipole, Da:	2.11
IP(EA), eV:	-8.57(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-1-N-methyl-2-N-[(5-methylfuran-2-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCC1=CC2=C(S1)CCCCC2

DOS

IR

Vibrations