Geometry & MOs

Info

ID:	284448
PubChem CID:	104046577
Reduced:	NO2C14H23 (1)
Stoich.:	AB2C14D23 (1)
Weight, g/mol:	259.1606
ΔH_f, kcal/mol:	-49.4
Dipole, Da:	1.51
IP(EA), eV:	-9.28(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2-ethyl-2-methylsulfanylbutyl)amino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC(C2CC2)C3CC3

DOS

IR

Vibrations