Geometry & MOs

Info

ID:	35345
PubChem CID:	7979729
Reduced:	NO3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	360.087685
ΔH_f, kcal/mol:	-109.54
Dipole, Da:	4.37
IP(EA), eV:	-8.54(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-chloro-2-nitrophenoxy)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=C(C=C(C=C2)C)O

DOS

IR

Vibrations