Geometry & MOs

Info

ID:	200540
PubChem CID:	79408275
Reduced:	N2C13H28 (1)
Stoich.:	A2B13C28 (1)
Weight, g/mol:	210.173213
ΔH_f, kcal/mol:	-35.64
Dipole, Da:	1.58
IP(EA), eV:	-8.12(3.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-N,2-dimethyl-3-N-[(5-methylfuran-2-yl)methyl]butane-1,3-diamine

Drug info:

PubChemData

Smile

CCC1CCCCN1C(C)C(C)CNC

DOS

IR

Vibrations