Geometry & MOs

Info

ID:	148046
PubChem CID:	53787708
Reduced:	ClFSN2O2C14H14 (1)
Stoich.:	ABCD2E2F14G14 (1)
Weight, g/mol:	156.11503
ΔH_f, kcal/mol:	-95.59
Dipole, Da:	2.59
IP(EA), eV:	-9.59(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-propylcyclobutane-1-carboxylate

Drug info:

PubChemData

Smile

CCOC(=O)C(CC1=CN=C(S1)C2=CC(=C(C=C2)F)Cl)N

DOS

IR

Vibrations