Geometry & MOs

Info

ID:	213156
PubChem CID:	81063057
Reduced:	ON2C18H38 (1)
Stoich.:	AB2C18D38 (1)
Weight, g/mol:	298.298414
ΔH_f, kcal/mol:	-90.79
Dipole, Da:	0.71
IP(EA), eV:	-8.64(2.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-[[2-ethoxyethyl(methyl)amino]methyl]cycloheptyl]methyl]-2-methylpropan-1-amine

Drug info:

PubChemData

Smile

CCCNC1CCC(CC1CN(C)CCOCC)C(C)C

DOS

IR

Vibrations