Geometry & MOs

Info

ID:	203989
PubChem CID:	79897641
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	274.204513
ΔH_f, kcal/mol:	-83.26
Dipole, Da:	4.05
IP(EA), eV:	-8.31(0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[2-(aminomethyl)phenyl]methyl]-N-methyl-5-oxaspiro[3.5]nonan-8-amine

Drug info:

PubChemData

Smile

CCC1=CC=CC=C1NC2CCOC3(C2)CCOC3

DOS

IR

Vibrations