Geometry & MOs

Info

ID:	265956
PubChem CID:	103557011
Reduced:	ClFN2O2C15H16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	162.044757
ΔH_f, kcal/mol:	-58.94
Dipole, Da:	2.91
IP(EA), eV:	-9.1(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-methoxycyclobutyl)acetyl chloride

Drug info:

PubChemData

Smile

COC1(CCC1)CC2=NOC(=C2C3=C(C(=CC=C3)Cl)F)N

DOS

IR

Vibrations