Geometry & MOs

Info

ID:	284411
PubChem CID:	104046469
Reduced:	N2O2C13H18 (1)
Stoich.:	A2B2C13D18 (1)
Weight, g/mol:	263.152144
ΔH_f, kcal/mol:	-44.92
Dipole, Da:	0.66
IP(EA), eV:	-9.58(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-cyclopropyl-2-(4-propan-2-yloxyanilino)acetate

Drug info:

PubChemData

Smile

CC1=NC=C(C=C1)CNC(C2CC2)C(=O)OC

DOS

IR

Vibrations