Geometry & MOs

Info

ID:	284405
PubChem CID:	104046458
Reduced:	NO2C11H19 (1)
Stoich.:	AB2C11D19 (1)
Weight, g/mol:	297.103479
ΔH_f, kcal/mol:	-73.11
Dipole, Da:	1.34
IP(EA), eV:	-9.27(0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(4-methylsulfonylphenyl)methylamino]acetate

Drug info:

PubChemData

Smile

COC(=O)C(C1CC1)NCC2CCC2

DOS

IR

Vibrations