Geometry & MOs

Info

ID:	252454
PubChem CID:	103111480
Reduced:	N2C17H20 (1)
Stoich.:	A2B17C20 (1)
Weight, g/mol:	258.209599
ΔH_f, kcal/mol:	54.87
Dipole, Da:	3.17
IP(EA), eV:	-8.27(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-azaspiro[3.6]decan-2-ylmethyl)-2-methylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1N)CN2CC(C2)C3=CC=CC=C3

DOS

IR

Vibrations