Geometry & MOs

Info

ID:	266414
PubChem CID:	103565388
Reduced:	ClC9H17 (1)
Stoich.:	AB9C17 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	-44.42
Dipole, Da:	2.33
IP(EA), eV:	-10.34(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[1-(1-aminoethyl)-3-propan-2-ylcyclobutyl]acetate

Drug info:

PubChemData

Smile

CC1CC(C1)C(C(C)C)Cl

DOS

IR

Vibrations