Geometry & MOs

Info

ID:	362979
PubChem CID:	127309997
Reduced:	O2N3C20H25 (1)
Stoich.:	A2B3C20D25 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-39.65
Dipole, Da:	4.33
IP(EA), eV:	-9.21(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(cyclohexylamino)-2-oxoethyl]-2-(1,2,3,4-tetrahydronaphthalen-2-yl)acetamide

Drug info:

PubChemData

Smile

C1CC2=CC=CC=C2CC1CC(=O)NC3=CC=NN3CC4CCOC4

DOS

IR

Vibrations