Geometry & MOs

Info

ID:	36103
PubChem CID:	7980768
Reduced:	NO5C24H25 (1)
Stoich.:	AB5C24D25 (1)
Weight, g/mol:	368.173607
ΔH_f, kcal/mol:	-166.62
Dipole, Da:	4.48
IP(EA), eV:	-8.89(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[[(1R,2R)-2-methylcyclohexyl]carbamoylamino]-2-oxoethyl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1CCCC(=O)OC)C)C(=O)COC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations