Geometry & MOs

Info

ID:	34382
PubChem CID:	7891023
Reduced:	N2O3C10H11 (2)
Stoich.:	A2B3C10D11 (2)
Weight, g/mol:	299.115758
ΔH_f, kcal/mol:	-155.19
Dipole, Da:	6.16
IP(EA), eV:	-8.6(-1.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(cyclopropylamino)-1-oxopropan-2-yl] 1-hydroxynaphthalene-2-carboxylate

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)NC(=O)CNC(=O)COC(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-])C

DOS

IR

Vibrations