Geometry & MOs

Info

ID:	405109
PubChem CID:	135072533
Reduced:	ClOH5C8 (2)
Stoich.:	ABC5D8 (2)
Weight, g/mol:	82.029776
ΔH_f, kcal/mol:	-34.46
Dipole, Da:	3.27
IP(EA), eV:	-9.51(-0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methylaminoazanium;chloride

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C(=O)C(=CO2)CC3=C(C=C(C=C3)Cl)Cl

DOS

IR

Vibrations