Geometry & MOs

Info

ID:	36035
PubChem CID:	7980676
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	300.111007
ΔH_f, kcal/mol:	-108.37
Dipole, Da:	3.76
IP(EA), eV:	-9.36(-1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(methylcarbamoylamino)-1-oxopropan-2-yl] naphthalene-2-carboxylate

Drug info:

PubChemData

Smile

C[C@H](C(=O)NC1CCCC1)OC(=O)C2=CC3=CC=CC=C3C=C2

DOS

IR

Vibrations