Geometry & MOs

Info

ID:	220886
PubChem CID:	85240263
Reduced:	ClO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	280.90098
ΔH_f, kcal/mol:	-103.33
Dipole, Da:	1.78
IP(EA), eV:	-9.19(-0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-bromophenyl)-2,2-dichloroethylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCOC(=O)C=C(C=CC1=C(CCCC1(C)C)C)Cl

DOS

IR

Vibrations