Geometry & MOs

Info

ID:	428578
PubChem CID:	135167692
Reduced:	ON2C16H34 (1)
Stoich.:	AB2C16D34 (1)
Weight, g/mol:	424.366493
ΔH_f, kcal/mol:	-98.25
Dipole, Da:	1.61
IP(EA), eV:	-8.49(2.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-6-[4-[4-(1-tert-butylazetidin-3-yl)oxybutoxy]butoxy]-2-azaspiro[3.3]heptane

Drug info:

PubChemData

Smile

CC(C)(C)CNC1CCN(CC1)CCOC(C)(C)C

DOS

IR

Vibrations