Geometry & MOs

Info

ID:	198224
PubChem CID:	79068303
Reduced:	N2C15H30 (1)
Stoich.:	A2B15C30 (1)
Weight, g/mol:	254.272199
ΔH_f, kcal/mol:	-34.82
Dipole, Da:	0.32
IP(EA), eV:	-8.23(2.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-2-N,2-N,2-triethyl-1-N-methylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCC(CC)(C(C1CCCC1)N)N2CCCC2

DOS

IR

Vibrations