Geometry & MOs

Info

ID:	207466
PubChem CID:	80400231
Reduced:	N3C16H31 (1)
Stoich.:	A3B16C31 (1)
Weight, g/mol:	264.220164
ΔH_f, kcal/mol:	-9.25
Dipole, Da:	2.06
IP(EA), eV:	-8.36(2.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-2-N-methyl-2-N-[(2-methylfuran-3-yl)methyl]propane-1,2-diamine

Drug info:

PubChemData

Smile

C1CCC(CC1)CC(CN)N2CCN(CC2)C3CC3

DOS

IR

Vibrations