Geometry & MOs

Info

ID:	284404
PubChem CID:	104046456
Reduced:	FNO2C13H16 (1)
Stoich.:	ABC2D13E16 (1)
Weight, g/mol:	197.141579
ΔH_f, kcal/mol:	-95.96
Dipole, Da:	2.65
IP(EA), eV:	-9.53(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclobutylmethylamino)-2-cyclopropylacetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC2=CC(=CC=C2)F

DOS

IR

Vibrations