Geometry & MOs

Info

ID:	207751
PubChem CID:	80444538
Reduced:	NC5H11 (3)
Stoich.:	AB5C11 (3)
Weight, g/mol:	266.272199
ΔH_f, kcal/mol:	-35.07
Dipole, Da:	1.51
IP(EA), eV:	-7.87(2.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-(2-bicyclo[2.2.1]heptanylmethyl)-1-N,3-dimethyl-2-N-propylbutane-1,2-diamine

Drug info:

PubChemData

Smile

CCCNC(CN1CCN(C(C1)C)CC)C(C)C

DOS

IR

Vibrations