Geometry & MOs

Info

ID:	264009
PubChem CID:	103415832
Reduced:	NO2C13H27 (1)
Stoich.:	AB2C13D27 (1)
Weight, g/mol:	271.251129
ΔH_f, kcal/mol:	-116.86
Dipole, Da:	1.87
IP(EA), eV:	-9.27(1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-[3-(2-methoxyethoxy)propyl]cycloheptyl]methyl]ethanamine

Drug info:

PubChemData

Smile

COCCOCCCC1CCCCC1CN

DOS

IR

Vibrations