Geometry & MOs

Info

ID:	205375
PubChem CID:	80093016
Reduced:	ClNO2H12C14 (1)
Stoich.:	ABC2D12E14 (1)
Weight, g/mol:	357.02435
ΔH_f, kcal/mol:	-32.59
Dipole, Da:	3.4
IP(EA), eV:	-9.58(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-chlorophenyl)-7-methyl-8-oxa-1,3-diazaspiro[4.5]dec-2-en-2-amine

Drug info:

PubChemData

Smile

CC1=C(C=CC=N1)OC2=CC(=C(C=C2)C(=O)C)Cl

DOS

IR

Vibrations