Geometry & MOs

Info

ID:	284438
PubChem CID:	104046537
Reduced:	NO3C12H21 (1)
Stoich.:	AB3C12D21 (1)
Weight, g/mol:	225.172879
ΔH_f, kcal/mol:	-100.06
Dipole, Da:	2.44
IP(EA), eV:	-9.3(0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(1-methylcyclopentyl)methylamino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCCOCC2CC2

DOS

IR

Vibrations