Geometry & MOs

Info

ID:	284419
PubChem CID:	104046497
Reduced:	N2O3C11H16 (1)
Stoich.:	A2B3C11D16 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-55.74
Dipole, Da:	1.32
IP(EA), eV:	-9.65(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-[(2-methylcyclohexyl)methylamino]acetate

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CNC(C2CC2)C(=O)OC

DOS

IR

Vibrations