Geometry & MOs

Info

ID:	232294
PubChem CID:	87575904
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	321.97601
ΔH_f, kcal/mol:	12.84
Dipole, Da:	4.57
IP(EA), eV:	-9.25(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(5-bromo-2-chlorophenyl)-4-ethylbenzaldehyde

Drug info:

PubChemData

Smile

C/C(=C/1\C(=O)N(C(C(=O)N1)(C)CC2=CC=CC=C2)C)/C3=C(C=CC=C3C#N)C=C

DOS

IR

Vibrations