Geometry & MOs

Info

ID:	32555
PubChem CID:	7843482
Reduced:	N3O6C18H23 (1)
Stoich.:	A3B6C18D23 (1)
Weight, g/mol:	387.042899
ΔH_f, kcal/mol:	-175.6
Dipole, Da:	3.3
IP(EA), eV:	-9.92(-1.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

naphthalen-1-ylmethyl 2-[(2,4-dichlorobenzoyl)amino]acetate

Drug info:

PubChemData

Smile

C[C@@H]1CCCC[C@H]1NC(=O)COC(=O)CNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]

DOS

IR

Vibrations