Geometry & MOs

Info

ID:	35771
PubChem CID:	7980307
Reduced:	O3H16C21 (1)
Stoich.:	A3B16C21 (1)
Weight, g/mol:	305.162708
ΔH_f, kcal/mol:	-33.68
Dipole, Da:	3.02
IP(EA), eV:	-9.06(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[(4-methylcyclohexyl)amino]-2-oxoethyl] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)OCC(=O)OC2C3=CC=CC=C3C4=CC=CC=C24

DOS

IR

Vibrations