Geometry & MOs

Info

ID:	336997
PubChem CID:	127256562
Reduced:	N2O3H14C16 (1)
Stoich.:	A2B3C14D16 (1)
Weight, g/mol:	252.01087
ΔH_f, kcal/mol:	-92.19
Dipole, Da:	7.66
IP(EA), eV:	-9.92(-1.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-1-(2-chlorophenyl)-3-methoxybenzene

Drug info:

PubChemData

Smile

CCC(C(=O)N)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O

DOS

IR

Vibrations