Geometry & MOs

Info

ID:	132792
PubChem CID:	51421734
Reduced:	ClNO4C17H24 (1)
Stoich.:	ABC4D17E24 (1)
Weight, g/mol:	267.15311
ΔH_f, kcal/mol:	-173.12
Dipole, Da:	2.45
IP(EA), eV:	-8.91(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

[amino-(4-methoxyphenyl)sulfanylmethylidene]-di(propan-2-yl)azanium

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1CCCN(C1)C[C@@H](COC2=CC=CC=C2Cl)O

DOS

IR

Vibrations