Geometry & MOs

Info

ID:	268772
PubChem CID:	103600876
Reduced:	NO3C16H23 (1)
Stoich.:	AB3C16D23 (1)
Weight, g/mol:	275.188529
ΔH_f, kcal/mol:	-125.41
Dipole, Da:	2.38
IP(EA), eV:	-9.08(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(4-methylcyclohexyl)amino]-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C1=CC=CC=C1)N2CCCC(C2)CO

DOS

IR

Vibrations