Geometry & MOs

Info

ID:	325698
PubChem CID:	126684554
Reduced:	N5C26H41 (1)
Stoich.:	A5B26C41 (1)
Weight, g/mol:	312.277678
ΔH_f, kcal/mol:	17.91
Dipole, Da:	4.44
IP(EA), eV:	-8.39(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-[3-[[1-(2,2-dimethylpropyl)azetidin-3-yl]methoxy]-2,2-dimethylpropyl]azetidin-2-yl]methanol

Drug info:

PubChemData

Smile

CC1=C(NN=C1)C2CCCN(C2)C(C)(C)C3=C(N=C(C=C3)C4CCN(CC4)C(C)C)C

DOS

IR

Vibrations