Geometry & MOs

Info

ID:	252228
PubChem CID:	103109908
Reduced:	N2C15H32 (1)
Stoich.:	A2B15C32 (1)
Weight, g/mol:	196.157563
ΔH_f, kcal/mol:	-41.01
Dipole, Da:	2.23
IP(EA), eV:	-8.63(2.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-(furan-2-ylmethyl)-1-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(C)CC(C)NCCC1CCCCCC1

DOS

IR

Vibrations