Geometry & MOs

Info

ID:	204074
PubChem CID:	79908770
Reduced:	NO4C15H29 (1)
Stoich.:	AB4C15D29 (1)
Weight, g/mol:	299.246044
ΔH_f, kcal/mol:	-202.74
Dipole, Da:	5.54
IP(EA), eV:	-8.82(1.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(2-methoxyethylamino)-2-(1-oxaspiro[5.5]undecan-4-yl)butan-2-ol

Drug info:

PubChemData

Smile

CC(CCNCCOC)(C1CCOC2(C1)CCOC2)O

DOS

IR

Vibrations