Geometry & MOs

Info

ID:	42371
PubChem CID:	8149484
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-119.46
Dipole, Da:	2.21
IP(EA), eV:	-8.54(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(3,4-dimethylanilino)-2-oxoethyl] 2-[(1R)-cyclopent-2-en-1-yl]acetate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=O)COC(=O)C[C@@H]2CCC=C2)C

DOS

IR

Vibrations