Geometry & MOs

Info

ID:	296921
PubChem CID:	117601059
Reduced:	O3N5C24H25 (1)
Stoich.:	A3B5C24D25 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-16.17
Dipole, Da:	6.93
IP(EA), eV:	-9.28(-1.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[cyclobutyl(methyl)amino]azetidine-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=NC=C1C(=O)NCCC2CCCOC2)N3C(=O)C(=CN3)C4=CC=C(C=C4)C#N

DOS

IR

Vibrations