Geometry & MOs

Info

ID:	204117
PubChem CID:	79915017
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	239.224915
ΔH_f, kcal/mol:	-115.02
Dipole, Da:	3.1
IP(EA), eV:	-9.02(2.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-(1-oxaspiro[5.5]undecan-4-yl)butan-1-amine

Drug info:

PubChemData

Smile

CCCC(C1CCOC2(C1)CCOC2)NC

DOS

IR

Vibrations