Geometry & MOs

Info

ID:	37470
PubChem CID:	8021441
Reduced:	ClN2O3C18H19 (1)
Stoich.:	AB2C3D18E19 (1)
Weight, g/mol:	307.061136
ΔH_f, kcal/mol:	-106.75
Dipole, Da:	5.24
IP(EA), eV:	-8.62(-0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl N-[2-(4-chloronaphthalen-1-yl)oxyacetyl]carbamate

Drug info:

PubChemData

Smile

C1CCC(C1)NC(=O)NC(=O)COC2=CC=C(C3=CC=CC=C32)Cl

DOS

IR

Vibrations