Geometry & MOs

Info

ID:	411057
PubChem CID:	135083867
Reduced:	BrNSO2C10H14 (1)
Stoich.:	ABCD2E10F14 (1)
Weight, g/mol:	204.138839
ΔH_f, kcal/mol:	-84.26
Dipole, Da:	4.11
IP(EA), eV:	-9.42(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

cyclohexylidene-(3-methoxyphenyl)azanium

Drug info:

PubChemData

Smile

CC(=O)OCCCCCC1=NC(=CS1)Br

DOS

IR

Vibrations