Geometry & MOs

Info

ID:	188832
PubChem CID:	77772482
Reduced:	ClN2O2C14H15 (2)
Stoich.:	AB2C2D14E15 (2)
Weight, g/mol:	278.163043
ΔH_f, kcal/mol:	-115.34
Dipole, Da:	7.67
IP(EA), eV:	-9.13(-0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 2-[(2-methylpyridin-3-yl)oxymethyl]azetidine-2-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCC1(C#N)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)CC(C(=O)O)NC(=O)C4CC4(CCl)CCl

DOS

IR

Vibrations