Geometry & MOs

Info

ID:	433707
PubChem CID:	135173847
Reduced:	N4C21H26 (1)
Stoich.:	A4B21C26 (1)
Weight, g/mol:	329.256609
ΔH_f, kcal/mol:	84.76
Dipole, Da:	5.87
IP(EA), eV:	-7.99(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-[2-[3-(3-methoxycyclobutyl)-2-methylbutoxy]ethoxy]ethoxy]-1-methylazetidine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NCC2=C(C=C(C=N2)CN3CCCC3)/C=C\N=C

DOS

IR

Vibrations