Geometry & MOs

Info

ID:	202266
PubChem CID:	79648821
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	271.214744
ΔH_f, kcal/mol:	-133.4
Dipole, Da:	6.17
IP(EA), eV:	-8.66(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(2-methylpropan-2-yl)oxy]-1-(propan-2-ylamino)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OC2CCC(C2)(C(=O)O)NC(C)C

DOS

IR

Vibrations