Geometry & MOs

Info

ID:	18749
PubChem CID:	547337
Reduced:	NO2C16H29 (1)
Stoich.:	AB2C16D29 (1)
Weight, g/mol:	267.219829
ΔH_f, kcal/mol:	-108.85
Dipole, Da:	0.55
IP(EA), eV:	-8.54(1.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-2-(9-methyl-2,4-dioxaspiro[5.5]undec-9-en-3-yl)propan-1-amine

Drug info:

PubChemData

Smile

CC1=CCC2(CC1)COC(OC2)C(C)(C)CN(C)C

DOS

IR

Vibrations