Geometry & MOs

Info

ID:	387249
PubChem CID:	134984566
Reduced:	NSO3C10H15 (2)
Stoich.:	ABC3D10E15 (2)
Weight, g/mol:	295.193614
ΔH_f, kcal/mol:	-219.47
Dipole, Da:	11.68
IP(EA), eV:	-9.66(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-butyl-3-phenyl-1-phenylmethoxyazetidine

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)S(=O)(=O)O.CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)NNCC=C

DOS

IR

Vibrations