Geometry & MOs

Info

ID:	260433
PubChem CID:	103191242
Reduced:	NOC7H14 (2)
Stoich.:	ABC7D14 (2)
Weight, g/mol:	283.298748
ΔH_f, kcal/mol:	-95.41
Dipole, Da:	3.66
IP(EA), eV:	-8.65(0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N-ethyl-2-N-[[2-(ethylamino)cycloheptyl]methyl]-1-N,1-N-dimethylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CCN(CC1(CCOCC1)C=O)C(C)CN(C)C

DOS

IR

Vibrations